N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]cyclopentanecarboxamide Formula: C20H21Cl2NO3S MolecularWeight: 426.35664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2NO3S/c1-14(15-9-10-17(21)18(22)13-15)23-19(24)20(11-5-6-12-20)27(25,26)16-7-3-2-4-8-16/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H,23,24)/t14-/m0/s1