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

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H17N3O4S/c19-11-13-4-1-2-7-17(13)25-12-18(22)20-15-5-3-6-16(10-15)26(23,24)21-14-8-9-14/h1-7,10,14,21H,8-9,12H2,(H,20,22)