N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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