3-[5-(4-methylphenyl)sulfonyl-1-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-6-yl]pyridine

Systemtic Name: 3-[5-(4-methylphenyl)sulfonyl-1-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[1-(benzenesulfonyl)-5-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[1-(benzenesulfonyl)-5-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[1-(benzenesulfonyl)-5-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-(1-besyl-5-tosyl-3,6-dihydro-2H-pyridin-6-yl)pyridine Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CCCN(C2C3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CCCN(C2C3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S2/c1-18-11-13-20(14-12-18)30(26,27)22-10-6-16-25(23(22)19-7-5-15-24-17-19)31(28,29)21-8-3-2-4-9-21/h2-5,7-15,17,23H,6,16H2,1H3