N-(4-methoxyphenyl)-4,4-bis(oxidanylidene)-5-phenyl-N-(phenylmethyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4,4-bis(oxidanylidene)-5-phenyl-N-(phenylmethyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-(4-methoxyphenyl)-4,4-dioxo-5-phenyl-N-(phenylmethyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-benzyl-4,4-diketo-N-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=C(S(=O)(=O)CCO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=C(S(=O)(=O)CCO3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO5S/c1-30-22-14-12-21(13-15-22)26(18-19-8-4-2-5-9-19)25(27)23-24(20-10-6-3-7-11-20)32(28,29)17-16-31-23/h2-15H,16-18H2,1H3