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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-17-7-10-20(23(27)26-21-11-8-18(9-12-21)13-14-24)15-22(17)30(28,29)25-16-19-5-3-2-4-6-19/h2-12,15,25H,13,16H2,1H3,(H,26,27)