4-methoxy-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(3-methyl-1,1-dioxo-thiolan-3-yl)benzamide CAS Name: 4-methoxy-N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-(3-methyl-1,1-dioxothiolan-3-yl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C16H24N2O6S2 MolecularWeight: 404.50156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2(CCS(=O)(=O)C2)C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2(CCS(=O)(=O)C2)C)OC

InChI

InChI=1S/C16H24N2O6S2/c1-11(2)18-26(22,23)14-9-12(5-6-13(14)24-4)15(19)17-16(3)7-8-25(20,21)10-16/h5-6,9,11,18H,7-8,10H2,1-4H3,(H,17,19)