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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)N(C)CC2=CC=C(C=C2)OC

InChI

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