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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]chromene-2-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=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

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