2-(2-methylquinolin-8-yl)oxy-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(2-methyl-8-quinolyl)oxy]ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(2-methyl-8-quinolinyl)oxy]ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-methylquinolin-8-yl)oxyethanone Traditional Name: 1-(4-besylpiperazino)-2-[(2-methyl-8-quinolyl)oxy]ethanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H23N3O4S/c1-17-10-11-18-6-5-9-20(22(18)23-17)29-16-21(26)24-12-14-25(15-13-24)30(27,28)19-7-3-2-4-8-19/h2-11H,12-16H2,1H3