3-Chloro-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}-1-benzothiophene-2-carboxamide
Basic information
- CAS
600122-48-3- Standard SMILES
O=C(Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)c1sc2ccccc2c1Cl- InChIKey
VJYNZVQJYOMEGM-UHFFFAOYSA-N- Molecular formula
- C23H19ClN2O3S2
- Average molar mass
- 471 g/mol
- Monoisotopic mass
- 470.0525625
Names & identifiers
- Preferred name
- 3-Chloro-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}-1-benzothiophene-2-carboxamide
- IUPAC
- 3-chloro-N-[4-(2-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide
- English name
- Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[4-[[(2-phenylethyl)amino]sulfonyl]phenyl]- (9CI)
- Molecular formula
- C23H19ClN2O3S2
- Molecular weight
- 470.99156
Names & synonyms
600122-48-33-Chloro-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}-1-benzothiophene-2-carboxamideDTXSID50391354AKOS003438168DB-274369BENZO[B]THIOPHENE-2-CARBOXAMIDE, 3-CHLORO-N-[4-[[(2-PHENYLETHYL)AMINO]SULFONYL]PHENYL]-3-chloro-N-[4-(2-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamideBenzo[b]thiophene-2-carboxamide, 3-chloro-N-[4-[[(2-phenylethyl)amino]sulfonyl]phenyl]- (9CI)
Database identifiers
- CAS
600122-48-3- PubChem CID
- 3312445
- DTXSID
DTXSID50391354
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 700
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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