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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)Cl)N3CCN(CC3)CCCOC4=CC=CC=C4

Isomeric SMILES

CCC(NS(=O)(=O)C1=C2C=CC=NC2=C(C=C1)Cl)N3CCN(CC3)CCCOC4=CC=CC=C4

InChI

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