N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H28N2O7S MolecularWeight: 452.52122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N2O7S/c1-7-30-16-9-8-15(13-19(16)31(25,26)23(2)3)22-20(24)12-14-10-17(27-4)21(29-6)18(11-14)28-5/h8-11,13H,7,12H2,1-6H3,(H,22,24)