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

Systemtic Name: N-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-[4-(2,5-dimethylphenyl)piperazino]-2-keto-ethyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4S/c1-17-4-5-18(2)22(14-17)27-10-12-28(13-11-27)24(30)16-26(3)33(31,32)20-7-8-21-19(15-20)6-9-23(29)25-21/h4-5,7-8,14-15H,6,9-13,16H2,1-3H3,(H,25,29)