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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C19H22N2O5S/c1-25-16-9-6-13(18(12-16)26-2)10-19(22)20-15-4-3-5-17(11-15)27(23,24)21-14-7-8-14/h3-6,9,11-12,14,21H,7-8,10H2,1-2H3,(H,20,22)