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

Systemtic Name: 8-chloranyl-N-[1-[4-(3-phenoxybutyl)piperazin-1-yl]ethyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-N-[1-[4-(3-phenoxybutyl)piperazin-1-yl]ethyl]quinoline-5-sulfonamide CAS Name: 8-chloro-N-[1-[4-(3-phenoxybutyl)-1-piperazinyl]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-N-[1-[4-(3-phenoxybutyl)piperazin-1-yl]ethyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-N-[1-[4-(3-phenoxybutyl)piperazino]ethyl]quinoline-5-sulfonamide Formula: C25H31ClN4O3S MolecularWeight: 503.05664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)C(C)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(CCN1CCN(CC1)C(C)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C25H31ClN4O3S/c1-19(33-21-7-4-3-5-8-21)12-14-29-15-17-30(18-16-29)20(2)28-34(31,32)24-11-10-23(26)25-22(24)9-6-13-27-25/h3-11,13,19-20,28H,12,14-18H2,1-2H3