N-(7-chloranyl-8-methyl-quinolin-4-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(7-chloranyl-8-methyl-quinolin-4-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(7-chloro-8-methyl-4-quinolyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(7-chloro-8-methyl-4-quinolinyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(7-chloro-8-methylquinolin-4-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(7-chloro-8-methyl-4-quinolyl)benzamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C)Cl

InChI

InChI=1S/C23H23ClN4O4S/c1-15-20(24)7-6-19-21(8-9-25-22(15)19)26-23(30)17-4-3-5-18(14-17)33(31,32)28-12-10-27(11-13-28)16(2)29/h3-9,14H,10-13H2,1-2H3,(H,25,26,30)