3-[[2-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methoxy]-5-phenyl-pyridine

Systemtic Name: 3-[[2-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methoxy]-5-phenyl-pyridine Openeye Name: 3-phenyl-5-[[2-(p-tolylsulfonyl)pyrrolidin-2-yl]methoxy]pyridine CAS Name: 3-[[2-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methoxy]-5-phenylpyridine IUPAC Name: 3-[[2-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methoxy]-5-phenylpyridine Traditional Name: 3-phenyl-5-[(2-tosylpyrrolidin-2-yl)methoxy]pyridine Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CCCN2)COC3=CN=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CCCN2)COC3=CN=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c1-18-8-10-22(11-9-18)29(26,27)23(12-5-13-25-23)17-28-21-14-20(15-24-16-21)19-6-3-2-4-7-19/h2-4,6-11,14-16,25H,5,12-13,17H2,1H3