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

Systemtic Name: 2-methoxy-N-[6-[4-(phenylsulfonyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(benzenesulfonyl)piperazin-1-yl]-3-pyridyl]-2-methoxy-benzamide CAS Name: N-[6-[4-(benzenesulfonyl)-1-piperazinyl]-3-pyridinyl]-2-methoxybenzamide IUPAC Name: N-[6-[4-(benzenesulfonyl)piperazin-1-yl]pyridin-3-yl]-2-methoxybenzamide Traditional Name: N-[6-(4-besylpiperazino)-3-pyridyl]-2-methoxy-benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c1-31-21-10-6-5-9-20(21)23(28)25-18-11-12-22(24-17-18)26-13-15-27(16-14-26)32(29,30)19-7-3-2-4-8-19/h2-12,17H,13-16H2,1H3,(H,25,28)