N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]chromene-3-carboxamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H25N3O6S/c1-31-19-8-6-18(7-9-19)25-11-13-26(14-12-25)33(29,30)15-10-24-22(27)20-16-17-4-2-3-5-21(17)32-23(20)28/h2-9,16H,10-15H2,1H3,(H,24,27)