N-(3-methoxy-4-sulfamoyl-phenyl)propanamide

Systemtic Name: N-(3-methoxy-4-sulfamoyl-phenyl)propanamide Openeye Name: N-(3-methoxy-4-sulfamoyl-phenyl)propanamide CAS Name: N-(3-methoxy-4-sulfamoylphenyl)propanamide IUPAC Name: N-(3-methoxy-4-sulfamoylphenyl)propanamide Traditional Name: N-(3-methoxy-4-sulfamoyl-phenyl)propionamide Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N)OC

InChI

InChI=1S/C10H14N2O4S/c1-3-10(13)12-7-4-5-9(17(11,14)15)8(6-7)16-2/h4-6H,3H2,1-2H3,(H,12,13)(H2,11,14,15)