3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridinyl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)-N-(5-methyl-2-pyridyl)propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CC2CCCC2)C3=CN=C(C=C3)S(=O)(=O)C4CC4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(CC2CCCC2)C3=CN=C(C=C3)S(=O)(=O)C4CC4

InChI

InChI=1S/C22H27N3O3S/c1-15-6-10-20(23-13-15)25-22(26)19(12-16-4-2-3-5-16)17-7-11-21(24-14-17)29(27,28)18-8-9-18/h6-7,10-11,13-14,16,18-19H,2-5,8-9,12H2,1H3,(H,23,25,26)