N-[(4-cyanophenyl)methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[(4-cyanophenyl)methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-cyanobenzyl)-2-methyl-5-(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=CC(=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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