N-[[5-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: N-[[5-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-[4-(7-chloro-4-quinolyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: N-[[5-[[4-(7-chloro-4-quinolinyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-[4-(7-chloro-4-quinolyl)piperazino]sulfonyl-2-thienyl]methyl]benzamide Formula: C25H23ClN4O3S2 MolecularWeight: 527.05812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC=C(S4)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC=C(S4)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23ClN4O3S2/c26-19-6-8-21-22(16-19)27-11-10-23(21)29-12-14-30(15-13-29)35(32,33)24-9-7-20(34-24)17-28-25(31)18-4-2-1-3-5-18/h1-11,16H,12-15,17H2,(H,28,31)