3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridinyl)-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)-N-(4-methyl-2-pyridyl)propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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