2-cyclopentyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-cyclopentyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-cyclopentyl-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-cyclopentyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-cyclopentyl-N-(3-sulfamoylphenyl)acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H18N2O3S/c14-19(17,18)12-7-3-6-11(9-12)15-13(16)8-10-4-1-2-5-10/h3,6-7,9-10H,1-2,4-5,8H2,(H,15,16)(H2,14,17,18)