3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(o-tolyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

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