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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(2-methoxyphenyl)ethylamino]-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[1-(2-methoxyphenyl)ethylamino]-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[1-(2-methoxyphenyl)ethylamino]-N-methylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[1-(2-methoxyphenyl)ethylamino]-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[1-(2-methoxyphenyl)ethylamino]-N-methyl-propionamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(C)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(C)C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C17H26N2O4S/c1-12(15-7-5-6-8-16(15)23-4)18-13(2)17(20)19(3)14-9-10-24(21,22)11-14/h5-8,12-14,18H,9-11H2,1-4H3