3-(4-phenylpiperazin-1-yl)sulfonyl-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-quinolin-8-yl-benzamide Openeye Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-(8-quinolyl)benzamide CAS Name: 3-[(4-phenyl-1-piperazinyl)sulfonyl]-N-(8-quinolinyl)benzamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)sulfonyl-N-quinolin-8-ylbenzamide Traditional Name: 3-(4-phenylpiperazino)sulfonyl-N-(8-quinolyl)benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H24N4O3S/c31-26(28-24-13-5-7-20-9-6-14-27-25(20)24)21-8-4-12-23(19-21)34(32,33)30-17-15-29(16-18-30)22-10-2-1-3-11-22/h1-14,19H,15-18H2,(H,28,31)