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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]chromene-2-carboxamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O6S/c1-32-19-9-7-18(8-10-19)26-12-14-27(15-13-26)34(30,31)16-4-11-25-24(29)23-17-21(28)20-5-2-3-6-22(20)33-23/h2-3,5-10,17H,4,11-16H2,1H3,(H,25,29)