2-cyclopentyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-cyclopentyl-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-cyclopentyl-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-cyclopentyl-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-cyclopentyl-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CCCC2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CCCC2)S(=O)(=O)N

InChI

InChI=1S/C14H20N2O3S/c1-10-6-7-12(9-13(10)20(15,18)19)16-14(17)8-11-4-2-3-5-11/h6-7,9,11H,2-5,8H2,1H3,(H,16,17)(H2,15,18,19)