N-(2-methoxy-5-methyl-3-sulfamoyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-methoxy-5-methyl-3-sulfamoyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(2-methoxy-5-methyl-3-sulfamoyl-phenyl)cyclobutanecarboxamide CAS Name: N-(2-methoxy-5-methyl-3-sulfamoylphenyl)cyclobutanecarboxamide IUPAC Name: N-(2-methoxy-5-methyl-3-sulfamoylphenyl)cyclobutanecarboxamide Traditional Name: N-(2-methoxy-5-methyl-3-sulfamoyl-phenyl)cyclobutanecarboxamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)N)OC)NC(=O)C2CCC2

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)N)OC)NC(=O)C2CCC2

InChI

InChI=1S/C13H18N2O4S/c1-8-6-10(15-13(16)9-4-3-5-9)12(19-2)11(7-8)20(14,17)18/h6-7,9H,3-5H2,1-2H3,(H,15,16)(H2,14,17,18)