N-[5-chloranyl-4-[2-(4-methylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[5-chloranyl-4-[2-(4-methylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[5-chloro-2-hydroxy-4-[2-(p-tolylsulfonyl)propanoylamino]phenyl]-4-methyl-benzamide CAS Name: N-[5-chloro-2-hydroxy-4-[[2-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[2-(4-methylphenyl)sulfonylpropanoylamino]phenyl]-4-methylbenzamide Traditional Name: N-[5-chloro-2-hydroxy-4-(2-tosylpropanoylamino)phenyl]-4-methyl-benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)Cl)NC(=O)C(C)S(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)Cl)NC(=O)C(C)S(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C24H23ClN2O5S/c1-14-4-8-17(9-5-14)24(30)27-21-12-19(25)20(13-22(21)28)26-23(29)16(3)33(31,32)18-10-6-15(2)7-11-18/h4-13,16,28H,1-3H3,(H,26,29)(H,27,30)