3-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methoxy]-5-phenyl-pyridine

Systemtic Name: 3-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methoxy]-5-phenyl-pyridine Openeye Name: 3-phenyl-5-[[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methoxy]pyridine CAS Name: 3-[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methoxy]-5-phenylpyridine IUPAC Name: 3-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methoxy]-5-phenylpyridine Traditional Name: 3-phenyl-5-[(1-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)N2CCCC2COC3=CN=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2COC3=CN=CC(=C3)C4=CC=CC=C4

InChI

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