3-(cyclopentylsulfamoyl)-N-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-methoxy-benzamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CONC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C13H18N2O4S/c1-19-14-13(16)10-5-4-8-12(9-10)20(17,18)15-11-6-2-3-7-11/h4-5,8-9,11,15H,2-3,6-7H2,1H3,(H,14,16)