N-(3-cyanophenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-cyanophenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-cyanophenyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-cyanophenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-cyanophenyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-cyanophenyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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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)NC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

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