1-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxoethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-[4-(2,3-dimethylphenyl)piperazino]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C25H34N4O3S/c1-19-7-5-9-23(20(19)2)28-15-13-27(14-16-28)18-25(30)29-12-6-8-21-17-22(10-11-24(21)29)33(31,32)26(3)4/h5,7,9-11,17H,6,8,12-16,18H2,1-4H3