3-(4-methylpiperazin-1-yl)sulfonyl-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(8-methyl-5-quinolyl)benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-(8-methyl-5-quinolyl)benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C)C=CC=N2

InChI

InChI=1S/C22H24N4O3S/c1-16-8-9-20(19-7-4-10-23-21(16)19)24-22(27)17-5-3-6-18(15-17)30(28,29)26-13-11-25(2)12-14-26/h3-10,15H,11-14H2,1-2H3,(H,24,27)