4-methoxy-N-(4-methylsulfonylphenyl)-3-[(3R)-oxolan-3-yl]oxy-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 4-methoxy-N-(4-methylsulfonylphenyl)-3-[(3R)-oxolan-3-yl]oxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: 4-methoxy-N-(4-methylsulfonylphenyl)-N-(3-pyridylmethyl)-3-[(3R)-tetrahydrofuran-3-yl]oxy-aniline CAS Name: 4-methoxy-N-(4-methylsulfonylphenyl)-3-[[(3R)-3-oxolanyl]oxy]-N-(3-pyridinylmethyl)aniline IUPAC Name: 4-methoxy-N-(4-methylsulfonylphenyl)-3-[(3R)-oxolan-3-yl]oxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: (4-mesylphenyl)-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-(3-pyridylmethyl)amine Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C)O[C@@H]4CCOC4

InChI

InChI=1S/C24H26N2O5S/c1-29-23-10-7-20(14-24(23)31-21-11-13-30-17-21)26(16-18-4-3-12-25-15-18)19-5-8-22(9-6-19)32(2,27)28/h3-10,12,14-15,21H,11,13,16-17H2,1-2H3/t21-/m1/s1