(3-ethoxy-4-methoxy-phenyl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-ethoxy-4-methoxy-phenyl)-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (3-ethoxy-4-methoxyphenyl)-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (3-ethoxy-4-methoxyphenyl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-ethoxy-4-methoxy-phenyl)-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methanone Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C)OC

InChI

InChI=1S/C24H27N3O5S/c1-4-32-21-15-19(8-9-20(21)31-3)24(28)26-10-12-27(13-11-26)33(29,30)22-7-5-6-18-14-17(2)16-25-23(18)22/h5-9,14-16H,4,10-13H2,1-3H3