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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propionamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(C)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(C)C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C18H28N2O4S/c1-14-7-5-6-8-17(14)24-11-10-19(3)15(2)18(21)20(4)16-9-12-25(22,23)13-16/h5-8,15-16H,9-13H2,1-4H3