3-[(2-chlorophenyl)sulfamoyl]-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methylcyclohexyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methylcyclohexyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methylcyclohexyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methylcyclohexyl)benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-14-9-11-16(12-10-14)22-20(24)15-5-4-6-17(13-15)27(25,26)23-19-8-3-2-7-18(19)21/h2-8,13-14,16,23H,9-12H2,1H3,(H,22,24)