N-cyclopentyl-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-cyclopentyl-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-cyclopentyl-2-methyl-5-sulfamoyl-benzamide CAS Name: N-cyclopentyl-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-cyclopentyl-2-methyl-5-sulfamoylbenzamide Traditional Name: N-cyclopentyl-2-methyl-5-sulfamoyl-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)N)C(=O)NC2CCCC2

Isomeric SMILES

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

InChI

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