2-(3-bromanyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(2-methylpyrimidin-4-yl)propanamide

Systemtic Name: 2-(3-bromanyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(2-methylpyrimidin-4-yl)propanamide Openeye Name: 2-(3-bromo-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(2-methylpyrimidin-4-yl)propanamide CAS Name: 2-(3-bromo-4-methylsulfonylphenyl)-3-cyclopentyl-N-(2-methyl-4-pyrimidinyl)propanamide IUPAC Name: 2-(3-bromo-4-methylsulfonylphenyl)-3-cyclopentyl-N-(2-methylpyrimidin-4-yl)propanamide Traditional Name: 2-(3-bromo-4-mesyl-phenyl)-3-cyclopentyl-N-(2-methylpyrimidin-4-yl)propionamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Br

Isomeric SMILES

CC1=NC=CC(=N1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Br

InChI

InChI=1S/C20H24BrN3O3S/c1-13-22-10-9-19(23-13)24-20(25)16(11-14-5-3-4-6-14)15-7-8-18(17(21)12-15)28(2,26)27/h7-10,12,14,16H,3-6,11H2,1-2H3,(H,22,23,24,25)