2-[[4-(3,4-dimethoxy-5-phenylmethoxy-phenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[[4-(3,4-dimethoxy-5-phenylmethoxy-phenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[[4-(3-benzyloxy-4,5-dimethoxy-phenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[[4-(3,4-dimethoxy-5-phenylmethoxyphenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[[4-(3,4-dimethoxy-5-phenylmethoxyphenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[4-(3-benzoxy-4,5-dimethoxy-phenyl)benzyl]sulfonyl-N-(2-hydroxyethyl)acetamide Formula: C26H29NO7S MolecularWeight: 499.57596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=CC=C(C=C2)CS(=O)(=O)CC(=O)NCCO)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=CC=C(C=C2)CS(=O)(=O)CC(=O)NCCO)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H29NO7S/c1-32-23-14-22(15-24(26(23)33-2)34-16-19-6-4-3-5-7-19)21-10-8-20(9-11-21)17-35(30,31)18-25(29)27-12-13-28/h3-11,14-15,28H,12-13,16-18H2,1-2H3,(H,27,29)