4-methyl-N-[4-[2-[2-methyl-4-(methylsulfonylamino)phenoxy]propanoylamino]-2-oxidanyl-5-phenoxy-phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[2-[2-methyl-4-(methylsulfonylamino)phenoxy]propanoylamino]-2-oxidanyl-5-phenoxy-phenyl]benzamide Openeye Name: N-[2-hydroxy-4-[2-[4-(methanesulfonamido)-2-methyl-phenoxy]propanoylamino]-5-phenoxy-phenyl]-4-methyl-benzamide CAS Name: N-[2-hydroxy-4-[[2-[4-(methanesulfonamido)-2-methylphenoxy]-1-oxopropyl]amino]-5-phenoxyphenyl]-4-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[2-[4-(methanesulfonamido)-2-methylphenoxy]propanoylamino]-5-phenoxyphenyl]-4-methylbenzamide Traditional Name: N-[2-hydroxy-4-[2-[4-(methanesulfonamido)-2-methyl-phenoxy]propanoylamino]-5-phenoxy-phenyl]-4-methyl-benzamide Formula: C31H31N3O7S MolecularWeight: 589.65874

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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)OC3=C(C=C(C=C3)NS(=O)(=O)C)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2O)NC(=O)C(C)OC3=C(C=C(C=C3)NS(=O)(=O)C)C)OC4=CC=CC=C4

InChI

InChI=1S/C31H31N3O7S/c1-19-10-12-22(13-11-19)31(37)32-25-18-29(41-24-8-6-5-7-9-24)26(17-27(25)35)33-30(36)21(3)40-28-15-14-23(16-20(28)2)34-42(4,38)39/h5-18,21,34-35H,1-4H3,(H,32,37)(H,33,36)