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

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(N-besyl-2-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=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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