N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-keto-4-phenyl-butyramide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-31-19-10-7-17(8-11-19)26-32(29,30)22-15-18(9-12-20(22)24)25-23(28)14-13-21(27)16-5-3-2-4-6-16/h2-12,15,26H,13-14H2,1H3,(H,25,28)