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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

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