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

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-(4-hydroxyiminocyclohexyl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-(4-hydroxyiminocyclohexyl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-(4-hydroxyiminocyclohexyl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-(4-hydroxyiminocyclohexyl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-(4-hydroximinocyclohexyl)-N-(5-methyl-2-pyridyl)propionamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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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)CCC3CCC(=NO)CC3

Isomeric SMILES

CC1=CN=C(C=C1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCC(=NO)CC3

InChI

InChI=1S/C22H26ClN3O4S/c1-15-3-11-21(24-14-15)26(18-9-10-20(19(23)13-18)31(2,29)30)22(27)12-6-16-4-7-17(25-28)8-5-16/h3,9-11,13-14,16,28H,4-8,12H2,1-2H3