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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC#N)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC#N)C

InChI

InChI=1S/C23H21N3O3S/c1-16-3-9-21(10-4-16)26-30(28,29)22-15-19(8-5-17(22)2)23(27)25-20-11-6-18(7-12-20)13-14-24/h3-12,15,26H,13H2,1-2H3,(H,25,27)