N-(2-cyclopentylethyl)-2-[6-(4-methylsulfonylphenyl)pyridin-3-yl]ethanamide

Systemtic Name: N-(2-cyclopentylethyl)-2-[6-(4-methylsulfonylphenyl)pyridin-3-yl]ethanamide Openeye Name: N-(2-cyclopentylethyl)-2-[6-(4-methylsulfonylphenyl)-3-pyridyl]acetamide CAS Name: N-(2-cyclopentylethyl)-2-[6-(4-methylsulfonylphenyl)-3-pyridinyl]acetamide IUPAC Name: N-(2-cyclopentylethyl)-2-[6-(4-methylsulfonylphenyl)pyridin-3-yl]acetamide Traditional Name: N-(2-cyclopentylethyl)-2-[6-(4-mesylphenyl)-3-pyridyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)CC(=O)NCCC3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)CC(=O)NCCC3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-27(25,26)19-9-7-18(8-10-19)20-11-6-17(15-23-20)14-21(24)22-13-12-16-4-2-3-5-16/h6-11,15-16H,2-5,12-14H2,1H3,(H,22,24)