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

Systemtic Name: 8-chloranyl-N-[1-[4-(3-oxidanylpropyl)piperazin-1-yl]ethyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-N-[1-[4-(3-hydroxypropyl)piperazin-1-yl]ethyl]quinoline-5-sulfonamide CAS Name: 8-chloro-N-[1-[4-(3-hydroxypropyl)-1-piperazinyl]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-N-[1-[4-(3-hydroxypropyl)piperazin-1-yl]ethyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-N-[1-[4-(3-hydroxypropyl)piperazino]ethyl]quinoline-5-sulfonamide Formula: C18H25ClN4O3S MolecularWeight: 412.9341

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)Cl)N3CCN(CC3)CCCO

Isomeric SMILES

CC(NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)Cl)N3CCN(CC3)CCCO

InChI

InChI=1S/C18H25ClN4O3S/c1-14(23-11-9-22(10-12-23)8-3-13-24)21-27(25,26)17-6-5-16(19)18-15(17)4-2-7-20-18/h2,4-7,14,21,24H,3,8-13H2,1H3