4-[[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(3S)-1,1-dioxo-3-thiolanyl]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(3S)-1,1-diketothiolan-3-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C16H22N2O4S/c1-17-16(20)14-5-3-12(4-6-14)10-18(2)15(19)9-13-7-8-23(21,22)11-13/h3-6,13H,7-11H2,1-2H3,(H,17,20)/t13-/m1/s1