5-(cyclopentylsulfamoyl)-2-methyl-benzamide

Systemtic Name: 5-(cyclopentylsulfamoyl)-2-methyl-benzamide Openeye Name: 5-(cyclopentylsulfamoyl)-2-methyl-benzamide CAS Name: 5-(cyclopentylsulfamoyl)-2-methylbenzamide IUPAC Name: 5-(cyclopentylsulfamoyl)-2-methylbenzamide Traditional Name: 5-(cyclopentylsulfamoyl)-2-methyl-benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)N

InChI

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