N-[2-methoxy-5-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[5-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-5-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[5-[(4-benzoxy-3-methoxy-benzyl)-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-18(28)26-22-15-21(11-13-23(22)31-3)34(29,30)27(2)16-20-10-12-24(25(14-20)32-4)33-17-19-8-6-5-7-9-19/h5-15H,16-17H2,1-4H3,(H,26,28)