2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3-cyclohexyloxypropyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O4S/c1-19-13-14-20(17-23(19)25)27(32(29,30)22-11-6-3-7-12-22)18-24(28)26-15-8-16-31-21-9-4-2-5-10-21/h3,6-7,11-14,17,21H,2,4-5,8-10,15-16,18H2,1H3,(H,26,28)