N-[5-chloranyl-2-oxidanyl-4-[2-(phenylsulfonyl)butanoylamino]phenyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[5-chloranyl-2-oxidanyl-4-[2-(phenylsulfonyl)butanoylamino]phenyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[4-[2-(benzenesulfonyl)butanoylamino]-5-chloro-2-hydroxy-phenyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[4-[[2-(benzenesulfonyl)-1-oxobutyl]amino]-5-chloro-2-hydroxyphenyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[4-[2-(benzenesulfonyl)butanoylamino]-5-chloro-2-hydroxyphenyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[4-(2-besylbutanoylamino)-5-chloro-2-hydroxy-phenyl]-6-methyl-nicotinamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CN=C(C=C2)C)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CN=C(C=C2)C)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O5S/c1-3-21(33(31,32)16-7-5-4-6-8-16)23(30)26-18-12-20(28)19(11-17(18)24)27-22(29)15-10-9-14(2)25-13-15/h4-13,21,28H,3H2,1-2H3,(H,26,30)(H,27,29)