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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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