3,4-dimethoxy-N-[6-[4-(phenylsulfonyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[6-[4-(phenylsulfonyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(benzenesulfonyl)piperazin-1-yl]-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-[4-(benzenesulfonyl)-1-piperazinyl]-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-[4-(benzenesulfonyl)piperazin-1-yl]pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-(4-besylpiperazino)-3-pyridyl]-3,4-dimethoxy-benzamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N4O5S/c1-32-21-10-8-18(16-22(21)33-2)24(29)26-19-9-11-23(25-17-19)27-12-14-28(15-13-27)34(30,31)20-6-4-3-5-7-20/h3-11,16-17H,12-15H2,1-2H3,(H,26,29)