N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(7-chloro-2,8-dimethyl-4-quinolyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(7-chloro-2,8-dimethyl-4-quinolinyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(7-chloro-2,8-dimethylquinolin-4-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(7-chloro-2,8-dimethyl-4-quinolyl)benzamide Formula: C24H25ClN4O4S MolecularWeight: 500.9977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H25ClN4O4S/c1-15-13-22(20-7-8-21(25)16(2)23(20)26-15)27-24(31)18-5-4-6-19(14-18)34(32,33)29-11-9-28(10-12-29)17(3)30/h4-8,13-14H,9-12H2,1-3H3,(H,26,27,31)