1-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine Openeye Name: 4-phenyl-1-[[1-(p-tolylsulfonyl)pyrrol-2-yl]methyl]-3,6-dihydro-2H-pyridine CAS Name: 1-[[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine IUPAC Name: 1-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine Traditional Name: 4-phenyl-1-[(1-tosylpyrrol-2-yl)methyl]-3,6-dihydro-2H-pyridine Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-19-9-11-23(12-10-19)28(26,27)25-15-5-8-22(25)18-24-16-13-21(14-17-24)20-6-3-2-4-7-20/h2-13,15H,14,16-18H2,1H3