3-(cyclopentylsulfamoyl)-N,4-dimethoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N,4-dimethoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N,4-dimethoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N,4-dimethoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N,4-dimethoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N,4-dimethoxy-benzamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5S/c1-20-12-8-7-10(14(17)15-21-2)9-13(12)22(18,19)16-11-5-3-4-6-11/h7-9,11,16H,3-6H2,1-2H3,(H,15,17)