3-[[2-(phenylsulfonylmethyl)phenyl]methoxy]pyridin-2-amine

Systemtic Name: 3-[[2-(phenylsulfonylmethyl)phenyl]methoxy]pyridin-2-amine Openeye Name: 3-[[2-(benzenesulfonylmethyl)phenyl]methoxy]pyridin-2-amine CAS Name: 3-[[2-(benzenesulfonylmethyl)phenyl]methoxy]-2-pyridinamine IUPAC Name: 3-[[2-(benzenesulfonylmethyl)phenyl]methoxy]pyridin-2-amine Traditional Name: [3-[2-(besylmethyl)benzyl]oxy-2-pyridyl]amine Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2COC3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2COC3=C(N=CC=C3)N

InChI

InChI=1S/C19H18N2O3S/c20-19-18(11-6-12-21-19)24-13-15-7-4-5-8-16(15)14-25(22,23)17-9-2-1-3-10-17/h1-12H,13-14H2,(H2,20,21)