N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-veratryl-acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-18-13-21(34(29,30)27-16-19-7-5-4-6-8-19)10-12-22(18)33-17-25(28)26-15-20-9-11-23(31-2)24(14-20)32-3/h4-14,27H,15-17H2,1-3H3,(H,26,28)