N4-Acetyl-N'-diethylsulfanilamide

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Basic information

CAS: 2080-32-2
Standard SMILES: CCN(CC)S(=O)(=O)c1ccc(NC(C)=O)cc1
InChIKey: IWFDFUVOUJNYNB-UHFFFAOYSA-N
Molecular formula: C12H18N2O3S
Average molar mass: 270.35 g/mol
Monoisotopic mass: 270.10381361

Names & identifiers

Preferred name: N4-Acetyl-N'-diethylsulfanilamide
IUPAC: N-[4-(diethylsulfamoyl)phenyl]acetamide
English name: N4ACETYLNDIETHYLSULPHANILAMIDE
Molecular formula: C12H18N2O3S
Molecular weight: 270.35

Names & synonyms

2080-32-2N4-Acetyl-N'-diethylsulfanilamideN-[4-(diethylsulfamoyl)phenyl]acetamideN4-Acetyl-N1-diethylsulfanilamideCCRIS 6817TAY5UX8ERABRN 2660762Acetamide, N-(4-((diethylamino)sulfonyl)phenyl)-N-(4-((Diethylamino)sulfonyl)phenyl)acetamideN(sup 4)-Acetyl-N(sup 1)-diethylsulfanilamideNSC-406148DTXSID30174889

Show more names

N4ACETYLNDIETHYLSULPHANILAMIDEAcetamide, N-[4-[(diethylamino)sulfonyl]phenyl]-

4-14-00-02704 (Beilstein Handbook Reference)NSC 406148N-(4-(DIETHYLSULFAMOYL)PHENYL)ACETAMIDEN-{4-[(diethylamino)sulfonyl]phenyl}acetamideRefChem:164347DTXCID4097380N-(4-(N,N-Diethylsulfamoyl)phenyl)acetamideN,N-Diethyl-4-acetamidobenzenesulfonamide

Database identifiers

CAS: 2080-32-2
PubChem CID: 101304
DTXSID: DTXSID30174889
ChEMBL: CHEMBL1086387
UNII: TAY5UX8ERA
Nikkaji: J590.814K

Properties

Computed structural properties

XLogP: 1.2
Topological polar surface area: 74.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 18
Formal charge: 0
Complexity: 363

Physicochemical properties

FDA UNII: 5 UX8ERA · TAY5UX8ERA

Related reactions

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Compound notes

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