N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-methoxyphenyl)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-20(2)26(22,23)17-12-14(8-9-16(17)25-4)19-18(21)11-13-6-5-7-15(10-13)24-3/h5-10,12H,11H2,1-4H3,(H,19,21)