3,5-dimethyl-N-[2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2(CCS(=O)(=O)C2)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2(CCS(=O)(=O)C2)C)C

InChI

InChI=1S/C16H22N2O4S/c1-11-6-12(2)8-13(7-11)15(20)17-9-14(19)18-16(3)4-5-23(21,22)10-16/h6-8H,4-5,9-10H2,1-3H3,(H,17,20)(H,18,19)