N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(propanoylamino)benzamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(propanoylamino)benzamide Openeye Name: 3-(propanoylamino)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(propanoylamino)benzamide Traditional Name: 3-propionamido-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O4S/c1-3-22(27)24-20-6-4-5-17(15-20)23(28)25-18-11-13-21(14-12-18)31(29,30)26-19-9-7-16(2)8-10-19/h4-15,26H,3H2,1-2H3,(H,24,27)(H,25,28)