N-[(1S)-1-(4-chlorophenyl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(1S)-1-(4-chlorophenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[(1S)-1-(4-chlorophenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(1S)-1-(4-chlorophenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[(1S)-1-(4-chlorophenyl)ethyl]cyclopentanecarboxamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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