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

Systemtic Name: N-[3-chloranyl-5-methyl-4-(2-methylsulfonyl-4-oxidanyl-phenoxy)phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-chloro-4-(4-hydroxy-2-methylsulfonyl-phenoxy)-5-methyl-phenyl]acetamide CAS Name: N-[3-chloro-4-(4-hydroxy-2-methylsulfonylphenoxy)-5-methylphenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-chloro-4-(4-hydroxy-2-methylsulfonylphenoxy)-5-methylphenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-chloro-4-(4-hydroxy-2-mesyl-phenoxy)-5-methyl-phenyl]acetamide Formula: C23H22ClNO6S MolecularWeight: 475.94188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO6S/c1-15-10-17(25-22(27)14-30-13-16-6-4-3-5-7-16)11-19(24)23(15)31-20-9-8-18(26)12-21(20)32(2,28)29/h3-12,26H,13-14H2,1-2H3,(H,25,27)