N-[4-[(cyclopropylcarbonylamino)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(cyclopropylcarbonylamino)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(cyclopropanecarbonylamino)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[cyclopropyl(oxo)methyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(cyclopropanecarbonylamino)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(cyclopropanecarbonylamino)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2CC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2CC2)OC

InChI

InChI=1S/C13H17N3O5S/c1-8(17)14-11-6-5-10(7-12(11)21-2)22(19,20)16-15-13(18)9-3-4-9/h5-7,9,16H,3-4H2,1-2H3,(H,14,17)(H,15,18)