N-[5-[(2-azanylcyclopropyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(2-azanylcyclopropyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(2-aminocyclopropyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(2-aminocyclopropyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(2-aminocyclopropyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(2-aminocyclopropyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2N)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2N)OC

InChI

InChI=1S/C12H17N3O4S/c1-7(16)14-11-5-8(3-4-12(11)19-2)20(17,18)15-10-6-9(10)13/h3-5,9-10,15H,6,13H2,1-2H3,(H,14,16)