diethyl (2S,6R)-2-(1-methylindol-2-yl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylate

Systemtic Name: diethyl (2S,6R)-2-(1-methylindol-2-yl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylate Openeye Name: diethyl (2S,6R)-2-(1-methylindol-2-yl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine-5,6-dicarboxylate CAS Name: (2S,6R)-2-(1-methyl-2-indolyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2S,6R)-2-(1-methylindol-2-yl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylate Traditional Name: (2S,6R)-2-(1-methylindol-2-yl)-1-tosyl-3,6-dihydro-2H-pyridine-5,6-dicarboxylic acid diethyl ester Formula: C27H30N2O6S MolecularWeight: 510.6019

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=CCC(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC4=CC=CC=C4N3C)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H]1C(=CC[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC4=CC=CC=C4N3C)C(=O)OCC

InChI

InChI=1S/C27H30N2O6S/c1-5-34-26(30)21-15-16-23(24-17-19-9-7-8-10-22(19)28(24)4)29(25(21)27(31)35-6-2)36(32,33)20-13-11-18(3)12-14-20/h7-15,17,23,25H,5-6,16H2,1-4H3/t23-,25+/m0/s1