8-chloranyl-N-[1-[4-(3-pyridin-3-ylpropyl)piperazin-1-yl]ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-N-[1-[4-(3-pyridin-3-ylpropyl)piperazin-1-yl]ethyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-N-[1-[4-[3-(3-pyridyl)propyl]piperazin-1-yl]ethyl]quinoline-5-sulfonamide CAS Name: 8-chloro-N-[1-[4-[3-(3-pyridinyl)propyl]-1-piperazinyl]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-N-[1-[4-(3-pyridin-3-ylpropyl)piperazin-1-yl]ethyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-N-[1-[4-[3-(3-pyridyl)propyl]piperazino]ethyl]quinoline-5-sulfonamide Formula: C23H28ClN5O2S MolecularWeight: 474.01872

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)Cl)N3CCN(CC3)CCCC4=CN=CC=C4

Isomeric SMILES

CC(NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)Cl)N3CCN(CC3)CCCC4=CN=CC=C4

InChI

InChI=1S/C23H28ClN5O2S/c1-18(27-32(30,31)22-9-8-21(24)23-20(22)7-3-11-26-23)29-15-13-28(14-16-29)12-4-6-19-5-2-10-25-17-19/h2-3,5,7-11,17-18,27H,4,6,12-16H2,1H3