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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O4S/c1-19-8-12-21(13-9-19)27(32(29,30)23-14-10-20(25)11-15-23)18-24(28)26-16-5-17-31-22-6-3-2-4-7-22/h8-15,22H,2-7,16-18H2,1H3,(H,26,28)