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

Systemtic Name: 1-ethanoyl-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-keto-2-[4-(3-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=C4)OC

Isomeric SMILES

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

InChI

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