3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridinyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C(CC2CCCC2)C3=CN=C(C=C3)S(=O)(=O)C4CC4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C(CC2CCCC2)C3=CN=C(C=C3)S(=O)(=O)C4CC4

InChI

InChI=1S/C20H26N4O3S/c1-24-11-10-18(23-24)22-20(25)17(12-14-4-2-3-5-14)15-6-9-19(21-13-15)28(26,27)16-7-8-16/h6,9-11,13-14,16-17H,2-5,7-8,12H2,1H3,(H,22,23,25)