3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(8-methoxy-2-methyl-quinolin-4-yl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(8-methoxy-2-methyl-quinolin-4-yl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(8-methoxy-2-methyl-4-quinolyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(8-methoxy-2-methyl-4-quinolinyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(8-methoxy-2-methylquinolin-4-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(8-methoxy-2-methyl-4-quinolyl)benzamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H26N4O5S/c1-16-14-21(20-8-5-9-22(33-3)23(20)25-16)26-24(30)18-6-4-7-19(15-18)34(31,32)28-12-10-27(11-13-28)17(2)29/h4-9,14-15H,10-13H2,1-3H3,(H,25,26,30)