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

Systemtic Name: N-(3-cyanophenyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(3-cyanophenyl)-4-methyl-benzamide CAS Name: N-(3-cyanophenyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(3-cyanophenyl)-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(3-cyanophenyl)-4-methyl-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-16-10-11-19(22(26)25-20-9-5-8-18(12-20)14-23)13-21(16)29(27,28)24-15-17-6-3-2-4-7-17/h2-13,24H,15H2,1H3,(H,25,26)