N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[(1S)-1-(3-chlorophenyl)ethyl]cyclopentanecarboxamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClNO3S/c1-15(16-8-7-9-17(21)14-16)22-19(23)20(12-5-6-13-20)26(24,25)18-10-3-2-4-11-18/h2-4,7-11,14-15H,5-6,12-13H2,1H3,(H,22,23)/t15-/m0/s1