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

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(2-methylpyrimidin-4-yl)propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(2-methylpyrimidin-4-yl)propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(2-methyl-4-pyrimidinyl)propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(2-methylpyrimidin-4-yl)propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-(2-methylpyrimidin-4-yl)propionamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=NC=CC(=N1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H24ClN3O3S/c1-14-22-12-11-19(23-14)24(20(25)10-7-15-5-3-4-6-15)16-8-9-18(17(21)13-16)28(2,26)27/h8-9,11-13,15H,3-7,10H2,1-2H3