3-chloranyl-4-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]benzenesulfonamide Formula: C24H33ClN4O3S MolecularWeight: 493.06182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)C3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)C3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C24H33ClN4O3S/c1-27-11-13-29(14-12-27)23(19-6-8-22-18(15-19)5-4-10-28(22)2)17-26-33(30,31)20-7-9-24(32-3)21(25)16-20/h6-9,15-16,23,26H,4-5,10-14,17H2,1-3H3