N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCNS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCNS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C24H31ClN4O3S/c1-18-5-6-21(25)17-24(18)28-14-12-27(13-15-28)11-9-26-33(31,32)22-7-8-23-20(16-22)4-3-10-29(23)19(2)30/h5-8,16-17,26H,3-4,9-15H2,1-2H3