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

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(propanoylamino)benzamide Openeye Name: 4-(propanoylamino)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(propanoylamino)benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=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)24-18-10-6-17(7-11-18)23(28)25-19-12-14-21(15-13-19)31(29,30)26-20-8-4-16(2)5-9-20/h4-15,26H,3H2,1-2H3,(H,24,27)(H,25,28)