N-(5-chloranyl-2-methyl-phenyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(5-chloro-2-methyl-phenyl)-4-methyl-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(5-chloro-2-methylphenyl)-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(5-chloro-2-methyl-phenyl)-4-methyl-benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-15-9-11-19(23)13-20(15)25-22(26)18-10-8-16(2)21(12-18)29(27,28)24-14-17-6-4-3-5-7-17/h3-13,24H,14H2,1-2H3,(H,25,26)