N-(4-(((1-Methylethyl)(phenylmethyl)amino)sulfonyl)phenyl)acetamide
Basic information
- CAS
330468-76-3- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)N(Cc2ccccc2)C(C)C)cc1- InChIKey
ZMMXAQZVRTZPKF-UHFFFAOYSA-N- Molecular formula
- C18H22N2O3S
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.13511374
Names & identifiers
- Preferred name
- N-(4-(((1-Methylethyl)(phenylmethyl)amino)sulfonyl)phenyl)acetamide
- IUPAC
- N-[4-[benzyl(propan-2-yl)sulfamoyl]phenyl]acetamide
Names & synonyms
330468-76-3N-[4-[[(1-Methylethyl)(phenylmethyl)amino]sulfonyl]phenyl]acetamideN-(4-(((1-Methylethyl)(phenylmethyl)amino)sulfonyl)phenyl)acetamideRefChem:361568N-(4-{[benzyl(isopropyl)amino]sulfonyl}phenyl)acetamideSMR000135351MLS000530374ZINC29694N-[4-[benzyl(propan-2-yl)sulfamoyl]phenyl]acetamideN-{4-[benzyl(propan-2-yl)sulfamoyl]phenyl}acetamideCBMicro_024210MixCom6_001234
Show more names
Oprea1_556219cid_669165SCHEMBL3455700CHEMBL1444749BDBM89254DTXSID101161822HMS2361H18CCG-11260
Database identifiers
- CAS
330468-76-3- PubChem CID
- 669165
- DTXSID
DTXSID101161822- ChEMBL
CHEMBL1444749
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 499
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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