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

Systemtic Name: 1-[4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylpiperazino]ethanone Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O4S/c1-17(26)23-13-15-24(16-14-23)30(28,29)20-10-8-19(9-11-20)22(27)25-12-4-6-18-5-2-3-7-21(18)25/h2-3,5,7-11H,4,6,12-16H2,1H3