N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4-methoxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-methoxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[methyl(p-anisyl)amino]acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H24N2O4S/c1-17(10-13-4-6-15(22-3)7-5-13)11-16(19)18(2)14-8-9-23(20,21)12-14/h4-7,14H,8-12H2,1-3H3