3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-(4-methylcyclohexyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-(4-methylcyclohexyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-methyl-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-methyl-N-(4-methylcyclohexyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-(4-methylcyclohexyl)benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-16-10-12-19(13-11-16)24(2)22(26)17-6-4-9-21(14-17)29(27,28)25(3)20-8-5-7-18(23)15-20/h4-9,14-16,19H,10-13H2,1-3H3