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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxy-acetamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C12H16N2O4S/c1-18-8-12(15)13-10-3-2-4-11(7-10)19(16,17)14-9-5-6-9/h2-4,7,9,14H,5-6,8H2,1H3,(H,13,15)