N-(3-ethanoylphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-(3-acetylphenyl)-3-[4-(benzylsulfamoyl)phenyl]propanamide CAS Name: N-(3-acetylphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[4-(benzylsulfamoyl)phenyl]propanamide Traditional Name: N-(3-acetylphenyl)-3-[4-(benzylsulfamoyl)phenyl]propionamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-18(27)21-8-5-9-22(16-21)26-24(28)15-12-19-10-13-23(14-11-19)31(29,30)25-17-20-6-3-2-4-7-20/h2-11,13-14,16,25H,12,15,17H2,1H3,(H,26,28)