3-(dimethylsulfamoyl)-4,5-dimethyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(3-methyl-1,1-dioxothiolan-3-yl)benzamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C16H24N2O5S2 MolecularWeight: 388.50216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2(CCS(=O)(=O)C2)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2(CCS(=O)(=O)C2)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C16H24N2O5S2/c1-11-8-13(9-14(12(11)2)25(22,23)18(4)5)15(19)17-16(3)6-7-24(20,21)10-16/h8-9H,6-7,10H2,1-5H3,(H,17,19)