(2S)-3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-(4-propan-2-ylsulfonylimidazol-1-yl)propanamide

Systemtic Name: (2S)-3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-(4-propan-2-ylsulfonylimidazol-1-yl)propanamide Openeye Name: (2S)-3-cyclopentyl-2-(4-isopropylsulfonylimidazol-1-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: (2S)-3-cyclopentyl-N-(5-methyl-2-pyridinyl)-2-(4-propan-2-ylsulfonyl-1-imidazolyl)propanamide IUPAC Name: (2S)-3-cyclopentyl-N-(5-methylpyridin-2-yl)-2-(4-propan-2-ylsulfonylimidazol-1-yl)propanamide Traditional Name: (2S)-3-cyclopentyl-2-(4-isopropylsulfonylimidazol-1-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CC2CCCC2)N3C=C(N=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@H](CC2CCCC2)N3C=C(N=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C20H28N4O3S/c1-14(2)28(26,27)19-12-24(13-22-19)17(10-16-6-4-5-7-16)20(25)23-18-9-8-15(3)11-21-18/h8-9,11-14,16-17H,4-7,10H2,1-3H3,(H,21,23,25)/t17-/m0/s1