N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C17H26N2O4S/c1-5-19(14-8-9-24(21,22)11-14)17(20)13(3)18-15-10-12(2)6-7-16(15)23-4/h6-7,10,13-14,18H,5,8-9,11H2,1-4H3