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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C19H22N2O4S/c1-13-6-9-18(14(2)10-13)25-12-19(22)20-16-4-3-5-17(11-16)26(23,24)21-15-7-8-15/h3-6,9-11,15,21H,7-8,12H2,1-2H3,(H,20,22)