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

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

Isomeric SMILES

C1CCC(C1)OCCCNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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