N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methylpyridin-2-yl)propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methyl-2-pyridyl)propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-methylpyridin-2-yl)propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-(5-methyl-2-pyridyl)propionamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CN=C(C=C1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H25ClN2O3S/c1-15-7-11-20(23-14-15)24(21(25)12-8-16-5-3-4-6-16)17-9-10-19(18(22)13-17)28(2,26)27/h7,9-11,13-14,16H,3-6,8,12H2,1-2H3