2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-(4-brosylpiperazino)-N-(5-quinolyl)acetamide Formula: C21H21BrN4O3S MolecularWeight: 489.38544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=C2C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=C2C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN4O3S/c22-16-6-8-17(9-7-16)30(28,29)26-13-11-25(12-14-26)15-21(27)24-20-5-1-4-19-18(20)3-2-10-23-19/h1-10H,11-15H2,(H,24,27)