N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1,1-dioxothiolan-3-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,1-dioxo-3-thiolanyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,1-dioxothiolan-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(1,1-diketothiolan-3-yl)cyclopentanecarboxamide Formula: C16H21NO5S2 MolecularWeight: 371.47164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2CCS(=O)(=O)C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC2CCS(=O)(=O)C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO5S2/c18-15(17-13-8-11-23(19,20)12-13)16(9-4-5-10-16)24(21,22)14-6-2-1-3-7-14/h1-3,6-7,13H,4-5,8-12H2,(H,17,18)