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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2CCS(=O)(=O)C2

InChI

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