4-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]benzamide

Systemtic Name: 4-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: 4-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]benzamide CAS Name: 4-[[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]benzamide IUPAC Name: 4-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: 4-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methyl]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H24N4O3S/c1-16-13-19-3-2-4-20(21(19)24-14-16)30(28,29)26-11-9-25(10-12-26)15-17-5-7-18(8-6-17)22(23)27/h2-8,13-14H,9-12,15H2,1H3,(H2,23,27)