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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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