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

Systemtic Name: N-(3-cyanophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-cyanophenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(3-cyanophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-cyanophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-cyanophenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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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=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-16-9-11-20(12-10-16)25(2)29(27,28)21-8-4-6-18(14-21)22(26)24-19-7-3-5-17(13-19)15-23/h3-14H,1-2H3,(H,24,26)