2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazino]ethanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C23H29N3O3S/c1-18-9-10-22(19(2)16-18)30(28,29)26-14-12-24(13-15-26)23(27)17-25-11-5-7-20-6-3-4-8-21(20)25/h3-4,6,8-10,16H,5,7,11-15,17H2,1-2H3