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

Systemtic Name: N-[5-(4-methoxyphenoxy)-4-[2-(4-methylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-[2-(p-tolylsulfonyl)propanoylamino]phenyl]-4-methyl-benzamide CAS Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-[[2-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-[2-(4-methylphenyl)sulfonylpropanoylamino]phenyl]-4-methylbenzamide Traditional Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-(2-tosylpropanoylamino)phenyl]-4-methyl-benzamide Formula: C31H30N2O7S MolecularWeight: 574.6441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2O)NC(=O)C(C)S(=O)(=O)C3=CC=C(C=C3)C)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2O)NC(=O)C(C)S(=O)(=O)C3=CC=C(C=C3)C)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H30N2O7S/c1-19-5-9-22(10-6-19)31(36)32-26-18-29(40-24-13-11-23(39-4)12-14-24)27(17-28(26)34)33-30(35)21(3)41(37,38)25-15-7-20(2)8-16-25/h5-18,21,34H,1-4H3,(H,32,36)(H,33,35)