4-(cyclopentylsulfamoyl)-N-methyl-benzamide

Systemtic Name: 4-(cyclopentylsulfamoyl)-N-methyl-benzamide Openeye Name: 4-(cyclopentylsulfamoyl)-N-methyl-benzamide CAS Name: 4-(cyclopentylsulfamoyl)-N-methylbenzamide IUPAC Name: 4-(cyclopentylsulfamoyl)-N-methylbenzamide Traditional Name: 4-(cyclopentylsulfamoyl)-N-methyl-benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C13H18N2O3S/c1-14-13(16)10-6-8-12(9-7-10)19(17,18)15-11-4-2-3-5-11/h6-9,11,15H,2-5H2,1H3,(H,14,16)