4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,3-dimethylcyclohexyl)benzamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,3-dimethylcyclohexyl)benzamide Openeye Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,3-dimethylcyclohexyl)benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,3-dimethylcyclohexyl)benzamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,3-dimethylcyclohexyl)benzamide Traditional Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,3-dimethylcyclohexyl)benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-15-4-3-5-21(16(15)2)25-22(26)18-8-6-17(7-9-18)14-24-29(27,28)20-12-10-19(23)11-13-20/h6-13,15-16,21,24H,3-5,14H2,1-2H3,(H,25,26)