N-[6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]pyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-[6-(4-veratroylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C24H25FN4O5S MolecularWeight: 500.542503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H25FN4O5S/c1-33-21-9-3-17(15-22(21)34-2)24(30)29-13-11-28(12-14-29)23-10-6-19(16-26-23)27-35(31,32)20-7-4-18(25)5-8-20/h3-10,15-16,27H,11-14H2,1-2H3