N-[3,5-dimethyl-4-(2-methylsulfonyl-4-oxidanyl-phenoxy)phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[3,5-dimethyl-4-(2-methylsulfonyl-4-oxidanyl-phenoxy)phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-(4-hydroxy-2-methylsulfonyl-phenoxy)-3,5-dimethyl-phenyl]acetamide CAS Name: N-[4-(4-hydroxy-2-methylsulfonylphenoxy)-3,5-dimethylphenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-(4-hydroxy-2-methylsulfonylphenoxy)-3,5-dimethylphenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-(4-hydroxy-2-mesyl-phenoxy)-3,5-dimethyl-phenyl]acetamide Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=C(C=C2)O)S(=O)(=O)C)C)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=C(C=C2)O)S(=O)(=O)C)C)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO6S/c1-16-11-19(25-23(27)15-30-14-18-7-5-4-6-8-18)12-17(2)24(16)31-21-10-9-20(26)13-22(21)32(3,28)29/h4-13,26H,14-15H2,1-3H3,(H,25,27)