2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(3-cyclohexyloxypropyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29ClN2O4S/c24-19-9-7-10-20(17-19)26(31(28,29)22-13-5-2-6-14-22)18-23(27)25-15-8-16-30-21-11-3-1-4-12-21/h2,5-7,9-10,13-14,17,21H,1,3-4,8,11-12,15-16,18H2,(H,25,27)