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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[methyl(p-anisyl)amino]acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H22N2O4S/c1-17(9-12-3-5-14(21-2)6-4-12)10-15(18)16-13-7-8-22(19,20)11-13/h3-6,13H,7-11H2,1-2H3,(H,16,18)