1-ethanoyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C25H32N4O5S MolecularWeight: 500.61038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H32N4O5S/c1-19(30)29-12-6-7-20-17-21(10-11-22(20)29)35(32,33)26(2)18-25(31)28-15-13-27(14-16-28)23-8-4-5-9-24(23)34-3/h4-5,8-11,17H,6-7,12-16,18H2,1-3H3