3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-(4-methylsulfonylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(5-methyl-2-pyridyl)-2-(4-methylsulfonylphenyl)propanamide CAS Name: 3-cyclopentyl-N-(5-methyl-2-pyridinyl)-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-(4-methylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-2-(4-mesylphenyl)-N-(5-methyl-2-pyridyl)propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-15-7-12-20(22-14-15)23-21(24)19(13-16-5-3-4-6-16)17-8-10-18(11-9-17)27(2,25)26/h7-12,14,16,19H,3-6,13H2,1-2H3,(H,22,23,24)