4-methyl-N-[4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]-4-methyl-benzamide CAS Name: N-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[2-(3-methylphenyl)sulfonylbutanoylamino]phenyl]-4-methylbenzamide Traditional Name: N-[2-hydroxy-4-[2-(m-tolylsulfonyl)butanoylamino]phenyl]-4-methyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C)O)S(=O)(=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C)O)S(=O)(=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C25H26N2O5S/c1-4-23(33(31,32)20-7-5-6-17(3)14-20)25(30)26-19-12-13-21(22(28)15-19)27-24(29)18-10-8-16(2)9-11-18/h5-15,23,28H,4H2,1-3H3,(H,26,30)(H,27,29)