N-[4-[2-(2-ethylphenoxy)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)C

InChI

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