8-methoxy-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]chromene-3-carboxamide CAS Name: 8-methoxy-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[2-(2-thienyl)-2-tosyl-ethyl]chromene-3-carboxamide Formula: C24H21NO6S2 MolecularWeight: 483.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=CC=CS4

InChI

InChI=1S/C24H21NO6S2/c1-15-8-10-17(11-9-15)33(28,29)21(20-7-4-12-32-20)14-25-23(26)18-13-16-5-3-6-19(30-2)22(16)31-24(18)27/h3-13,21H,14H2,1-2H3,(H,25,26)