N-(5-butan-2-ylpyridin-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methyl-propanamide

Systemtic Name: N-(5-butan-2-ylpyridin-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methyl-propanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-sec-butyl-2-pyridyl)propanamide CAS Name: N-(5-butan-2-yl-2-pyridinyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide IUPAC Name: N-(5-butan-2-ylpyridin-2-yl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-sec-butyl-2-pyridyl)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CN=C(C=C1)NC(=O)C(C)(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C1=CN=C(C=C1)NC(=O)C(C)(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-5-13(2)14-6-11-17(21-12-14)22-18(23)19(3,4)26(24,25)16-9-7-15(20)8-10-16/h6-13H,5H2,1-4H3,(H,21,22,23)