(2S)-2-[(4-methoxyphenyl)methyl]-1,4-bis-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridine

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methyl]-1,4-bis-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridine Openeye Name: (2S)-2-[(4-methoxyphenyl)methyl]-1,4-bis(p-tolylsulfonyl)-3,4-dihydro-2H-pyridine CAS Name: (2S)-2-[(4-methoxyphenyl)methyl]-1,4-bis-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridine IUPAC Name: (2S)-2-[(4-methoxyphenyl)methyl]-1,4-bis-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridine Traditional Name: (2S)-2-p-anisyl-1,4-ditosyl-3,4-dihydro-2H-pyridine Formula: C27H29NO5S2 MolecularWeight: 511.65286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CC(N(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2C[C@@H](N(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29NO5S2/c1-20-4-12-25(13-5-20)34(29,30)27-16-17-28(35(31,32)26-14-6-21(2)7-15-26)23(19-27)18-22-8-10-24(33-3)11-9-22/h4-17,23,27H,18-19H2,1-3H3/t23-,27?/m0/s1