N-cyclopentyl-3-sulfamoyl-benzamide

Systemtic Name: N-cyclopentyl-3-sulfamoyl-benzamide Openeye Name: N-cyclopentyl-3-sulfamoyl-benzamide CAS Name: N-cyclopentyl-3-sulfamoylbenzamide IUPAC Name: N-cyclopentyl-3-sulfamoylbenzamide Traditional Name: N-cyclopentyl-3-sulfamoyl-benzamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C12H16N2O3S/c13-18(16,17)11-7-3-4-9(8-11)12(15)14-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H,14,15)(H2,13,16,17)