3-(cyclohexylsulfamoyl)-4-methyl-N-(2-methylphenyl)benzamide

Systemtic Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(2-methylphenyl)benzamide Openeye Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(o-tolyl)benzamide CAS Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(2-methylphenyl)benzamide IUPAC Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(2-methylphenyl)benzamide Traditional Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(o-tolyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-15-8-6-7-11-19(15)22-21(24)17-13-12-16(2)20(14-17)27(25,26)23-18-9-4-3-5-10-18/h6-8,11-14,18,23H,3-5,9-10H2,1-2H3,(H,22,24)