1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-30-19-9-4-6-17-7-5-11-25(22(17)19)16-21(27)24-12-14-26(15-13-24)31(28,29)20-10-3-2-8-18(20)23/h2-4,6,8-10H,5,7,11-16H2,1H3