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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(1,1-diketo-3-methyl-thiolan-3-yl)benzamide Formula: C17H24N2O5S2 MolecularWeight: 400.51286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C17H24N2O5S2/c1-17(9-10-25(21,22)12-17)18-16(20)13-5-4-8-15(11-13)26(23,24)19-14-6-2-3-7-14/h4-5,8,11,14,19H,2-3,6-7,9-10,12H2,1H3,(H,18,20)