N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-1H-quinoline-6-sulfonamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C23H28N4O4S/c1-31-22-6-3-2-5-21(22)27-15-13-26(14-16-27)12-4-11-24-32(29,30)19-8-9-20-18(17-19)7-10-23(28)25-20/h2-3,5-10,17,24H,4,11-16H2,1H3,(H,25,28)