N-[(2-methoxy-5-sulfamoyl-phenyl)methyl]cyclobutanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4S/c1-19-12-6-5-11(20(14,17)18)7-10(12)8-15-13(16)9-3-2-4-9/h5-7,9H,2-4,8H2,1H3,(H,15,16)(H2,14,17,18)