N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-[(1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-[(1,1-diketothiolan-3-yl)sulfamoyl]phenyl]acetamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H22N2O5S2/c20-17(11-13-3-1-2-4-13)18-14-5-7-16(8-6-14)26(23,24)19-15-9-10-25(21,22)12-15/h1,3,5-8,13,15,19H,2,4,9-12H2,(H,18,20)