2-methoxy-N-[6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 2-methoxy-N-[6-[4-(p-tolylsulfonyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 2-methoxy-N-[6-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 2-methoxy-N-[6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 2-methoxy-N-[6-(4-tosylpiperazino)-3-pyridyl]benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N4O4S/c1-18-7-10-20(11-8-18)33(30,31)28-15-13-27(14-16-28)23-12-9-19(17-25-23)26-24(29)21-5-3-4-6-22(21)32-2/h3-12,17H,13-16H2,1-2H3,(H,26,29)