N-[4-[2-(3,4-dimethylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[2-(3,4-dimethylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(3,4-dimethylphenyl)sulfonylpropanoylamino]-2-hydroxy-phenyl]-4-methyl-benzamide CAS Name: N-[4-[[2-(3,4-dimethylphenyl)sulfonyl-1-oxopropyl]amino]-2-hydroxyphenyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(3,4-dimethylphenyl)sulfonylpropanoylamino]-2-hydroxyphenyl]-4-methylbenzamide Traditional Name: N-[4-[2-(3,4-dimethylphenyl)sulfonylpropanoylamino]-2-hydroxy-phenyl]-4-methyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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