3-cyclopentyl-N-[5-(hydroxymethyl)pyridin-2-yl]-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[5-(hydroxymethyl)pyridin-2-yl]-2-(4-methylsulfonylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[5-(hydroxymethyl)-2-pyridyl]-2-(4-methylsulfonylphenyl)propanamide CAS Name: 3-cyclopentyl-N-[5-(hydroxymethyl)-2-pyridinyl]-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-[5-(hydroxymethyl)pyridin-2-yl]-2-(4-methylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-2-(4-mesylphenyl)-N-(5-methylol-2-pyridyl)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=C(C=C3)CO

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=C(C=C3)CO

InChI

InChI=1S/C21H26N2O4S/c1-28(26,27)18-9-7-17(8-10-18)19(12-15-4-2-3-5-15)21(25)23-20-11-6-16(14-24)13-22-20/h6-11,13,15,19,24H,2-5,12,14H2,1H3,(H,22,23,25)