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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-24-16-9-5-13(6-10-16)11-18(21)19-15-3-2-4-17(12-15)25(22,23)20-14-7-8-14/h2-6,9-10,12,14,20H,7-8,11H2,1H3,(H,19,21)