N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-[4-(m-tolyl)piperazino]propyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H30N4O3S/c1-18-4-2-5-20(16-18)27-14-12-26(13-15-27)11-3-10-24-31(29,30)21-7-8-22-19(17-21)6-9-23(28)25-22/h2,4-5,7-8,16-17,24H,3,6,9-15H2,1H3,(H,25,28)