N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(2R)-2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]chromene-3-carboxamide Formula: C23H19NO6S2 MolecularWeight: 469.53006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[C@H](CNC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=CS4

InChI

InChI=1S/C23H19NO6S2/c1-29-16-8-10-17(11-9-16)32(27,28)21(20-7-4-12-31-20)14-24-22(25)18-13-15-5-2-3-6-19(15)30-23(18)26/h2-13,21H,14H2,1H3,(H,24,25)/t21-/m1/s1