N-[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-2-phenoxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-phenoxy-N-(p-tolyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-2-phenoxyacetamide IUPAC Name: N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-2-phenoxyacetamide Traditional Name: N-[(3S)-1,1-diketo-2,3-dihydrothiophen-3-yl]-2-phenoxy-N-(p-tolyl)acetamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N([C@@H]2CS(=O)(=O)C=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4S/c1-15-7-9-16(10-8-15)20(17-11-12-25(22,23)14-17)19(21)13-24-18-5-3-2-4-6-18/h2-12,17H,13-14H2,1H3/t17-/m0/s1