N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(p-tolylmethylsulfanyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-[(4-methylphenyl)methylthio]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[2-[(4-methylbenzyl)thio]ethyl]cyclopentanecarboxamide Formula: C22H27NO3S2 MolecularWeight: 417.58468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3S2/c1-18-9-11-19(12-10-18)17-27-16-15-23-21(24)22(13-5-6-14-22)28(25,26)20-7-3-2-4-8-20/h2-4,7-12H,5-6,13-17H2,1H3,(H,23,24)