1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-2-phenoxy-ethanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

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