N-[2-(cyclohexen-1-yl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(1-cyclohexenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[2-(cyclohexen-1-yl)ethyl]cyclopentanecarboxamide Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H27NO3S/c22-19(21-16-13-17-9-3-1-4-10-17)20(14-7-8-15-20)25(23,24)18-11-5-2-6-12-18/h2,5-6,9,11-12H,1,3-4,7-8,10,13-16H2,(H,21,22)