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

Systemtic Name: 4-methyl-N-(4-methyl-2-oxidanyl-phenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)-4-methyl-benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(2-hydroxy-4-methylphenyl)-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)-4-methyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-15-8-11-19(20(25)12-15)24-22(26)18-10-9-16(2)21(13-18)29(27,28)23-14-17-6-4-3-5-7-17/h3-13,23,25H,14H2,1-2H3,(H,24,26)