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

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(3-cyclopentyloxypropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OCCCNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27ClN2O4S/c23-18-8-6-9-19(16-18)25(30(27,28)21-12-2-1-3-13-21)17-22(26)24-14-7-15-29-20-10-4-5-11-20/h1-3,6,8-9,12-13,16,20H,4-5,7,10-11,14-15,17H2,(H,24,26)