2-[[2-(4-chlorophenyl)sulfonyl-3,4-dimethyl-phenyl]amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[2-(4-chlorophenyl)sulfonyl-3,4-dimethyl-phenyl]amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino]-N-cyclohexyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino]-N-cyclohexylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino]-N-cyclohexylacetamide Traditional Name: 2-[2-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino]-N-cyclohexyl-acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H27ClN2O3S/c1-15-8-13-20(24-14-21(26)25-18-6-4-3-5-7-18)22(16(15)2)29(27,28)19-11-9-17(23)10-12-19/h8-13,18,24H,3-7,14H2,1-2H3,(H,25,26)