4-chloranyl-N-[6-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-3-yl]sulfonyl-2-methoxy-benzamide

Systemtic Name: 4-chloranyl-N-[6-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-3-yl]sulfonyl-2-methoxy-benzamide Openeye Name: 4-chloro-N-[[6-[4-(4-fluorophenyl)piperazin-1-yl]-3-pyridyl]sulfonyl]-2-methoxy-benzamide CAS Name: 4-chloro-N-[[6-[4-(4-fluorophenyl)-1-piperazinyl]-3-pyridinyl]sulfonyl]-2-methoxybenzamide IUPAC Name: 4-chloro-N-[6-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-3-yl]sulfonyl-2-methoxybenzamide Traditional Name: 4-chloro-N-[[6-[4-(4-fluorophenyl)piperazino]-3-pyridyl]sulfonyl]-2-methoxy-benzamide Formula: C23H22ClFN4O4S MolecularWeight: 504.961583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22ClFN4O4S/c1-33-21-14-16(24)2-8-20(21)23(30)27-34(31,32)19-7-9-22(26-15-19)29-12-10-28(11-13-29)18-5-3-17(25)4-6-18/h2-9,14-15H,10-13H2,1H3,(H,27,30)