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

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-propanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C17H25N3O5S/c1-11(17(22)20(3)14-7-8-26(23,24)10-14)18-15-9-13(19-12(2)21)5-6-16(15)25-4/h5-6,9,11,14,18H,7-8,10H2,1-4H3,(H,19,21)