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

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-(5-quinolyl)acetamide Formula: C19H19BrN4O3S2 MolecularWeight: 495.41316

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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(S4)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=C2C=CC=N3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H19BrN4O3S2/c20-17-6-7-19(28-17)29(26,27)24-11-9-23(10-12-24)13-18(25)22-16-5-1-4-15-14(16)3-2-8-21-15/h1-8H,9-13H2,(H,22,25)