2-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-28-20-13-8-16(14-21(20)29-2)15-22(25)23-17-9-11-19(12-10-17)30(26,27)24-18-6-4-3-5-7-18/h3-14,24H,15H2,1-2H3,(H,23,25)