N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(1,1-diketothiolan-3-yl)benzamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H22N2O5S2/c19-16(17-14-8-9-24(20,21)11-14)12-4-3-7-15(10-12)25(22,23)18-13-5-1-2-6-13/h3-4,7,10,13-14,18H,1-2,5-6,8-9,11H2,(H,17,19)