N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[cyclopropylcarbonyl(methyl)amino]-N-methyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[cyclopropylcarbonyl(methyl)amino]-N-methyl-benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

InChI

InChI=1S/C17H22N2O4S/c1-18(13-9-10-24(22,23)11-13)17(21)14-5-3-4-6-15(14)19(2)16(20)12-7-8-12/h3-6,12-13H,7-11H2,1-2H3