(cyclopentylamino)-[6-(methylsulfonylmethyl)-5-phenylmethoxy-pyridin-2-yl]methanol

Systemtic Name: (cyclopentylamino)-[6-(methylsulfonylmethyl)-5-phenylmethoxy-pyridin-2-yl]methanol Openeye Name: [5-benzyloxy-6-(methylsulfonylmethyl)-2-pyridyl]-(cyclopentylamino)methanol CAS Name: (cyclopentylamino)-[6-(methylsulfonylmethyl)-5-phenylmethoxy-2-pyridinyl]methanol IUPAC Name: (cyclopentylamino)-[6-(methylsulfonylmethyl)-5-phenylmethoxypyridin-2-yl]methanol Traditional Name: [5-benzoxy-6-(mesylmethyl)-2-pyridyl]-(cyclopentylamino)methanol Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=C(C=CC(=N1)C(NC2CCCC2)O)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CC1=C(C=CC(=N1)C(NC2CCCC2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O4S/c1-27(24,25)14-18-19(26-13-15-7-3-2-4-8-15)12-11-17(22-18)20(23)21-16-9-5-6-10-16/h2-4,7-8,11-12,16,20-21,23H,5-6,9-10,13-14H2,1H3