N-[4-[2-(2,3-dimethylphenoxy)propanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[2-(2,3-dimethylphenoxy)propanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[2-(2,3-dimethylphenoxy)propanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[2-(2,3-dimethylphenoxy)propanoylamino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[2-(2,3-dimethylphenoxy)propanoylamino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5S/c1-16-8-6-11-24(18(16)3)33-19(4)25(29)27-21-12-13-23(17(2)14-21)28-26(30)20-9-7-10-22(15-20)34(5,31)32/h6-15,19H,1-5H3,(H,27,29)(H,28,30)