2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(3-cyclohexyloxypropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O4S/c1-19-7-5-8-21(17-19)27(32(29,30)23-13-11-20(25)12-14-23)18-24(28)26-15-6-16-31-22-9-3-2-4-10-22/h5,7-8,11-14,17,22H,2-4,6,9-10,15-16,18H2,1H3,(H,26,28)