3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide CAS Name: 3-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-(1,2-dimethylpropyl)benzamide Formula: C16H24N2O5S2 MolecularWeight: 388.50216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H24N2O5S2/c1-11(2)12(3)17-16(19)13-5-4-6-15(9-13)25(22,23)18-14-7-8-24(20,21)10-14/h4-6,9,11-12,14,18H,7-8,10H2,1-3H3,(H,17,19)