5-(cyclopentylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: 5-(cyclopentylsulfamoyl)-2-methoxy-benzamide Openeye Name: 5-(cyclopentylsulfamoyl)-2-methoxy-benzamide CAS Name: 5-(cyclopentylsulfamoyl)-2-methoxybenzamide IUPAC Name: 5-(cyclopentylsulfamoyl)-2-methoxybenzamide Traditional Name: 5-(cyclopentylsulfamoyl)-2-methoxy-benzamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N

InChI

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