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

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)cyclobutanecarboxamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)cyclobutanecarboxamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)cyclobutanecarboxamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)cyclobutanecarboxamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)N

InChI

InChI=1S/C12H16N2O4S/c1-18-10-6-5-9(7-11(10)19(13,16)17)14-12(15)8-3-2-4-8/h5-8H,2-4H2,1H3,(H,14,15)(H2,13,16,17)