N-cyclopentyl-N-ethyl-3-sulfamoyl-benzamide

Systemtic Name: N-cyclopentyl-N-ethyl-3-sulfamoyl-benzamide Openeye Name: N-cyclopentyl-N-ethyl-3-sulfamoyl-benzamide CAS Name: N-cyclopentyl-N-ethyl-3-sulfamoylbenzamide IUPAC Name: N-cyclopentyl-N-ethyl-3-sulfamoylbenzamide Traditional Name: N-cyclopentyl-N-ethyl-3-sulfamoyl-benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCN(C1CCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H20N2O3S/c1-2-16(12-7-3-4-8-12)14(17)11-6-5-9-13(10-11)20(15,18)19/h5-6,9-10,12H,2-4,7-8H2,1H3,(H2,15,18,19)