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

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)cyclopentanecarboxamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)cyclopentanecarboxamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)cyclopentanecarboxamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)cyclopentanecarboxamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)cyclopentanecarboxamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)N

InChI

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