N-[2-(4-chlorophenyl)sulfanylethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(4-chlorophenyl)sulfanylethyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-[(4-chlorophenyl)thio]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(4-chlorophenyl)sulfanylethyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[2-[(4-chlorophenyl)thio]ethyl]cyclopentanecarboxamide Formula: C20H22ClNO3S2 MolecularWeight: 423.97658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClNO3S2/c21-16-8-10-17(11-9-16)26-15-14-22-19(23)20(12-4-5-13-20)27(24,25)18-6-2-1-3-7-18/h1-3,6-11H,4-5,12-15H2,(H,22,23)