(3-methoxyphenyl)-[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[(8-methyl-5-quinolyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[(8-methyl-5-quinolinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[(8-methyl-5-quinolyl)sulfonyl]piperazino]methanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC)C=CC=N2

InChI

InChI=1S/C22H23N3O4S/c1-16-8-9-20(19-7-4-10-23-21(16)19)30(27,28)25-13-11-24(12-14-25)22(26)17-5-3-6-18(15-17)29-2/h3-10,15H,11-14H2,1-2H3