2-cyclopentyl-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-cyclopentyl-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-cyclopentyl-N-(4-sulfamoylbenzyl)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H20N2O3S/c15-20(18,19)13-7-5-12(6-8-13)10-16-14(17)9-11-3-1-2-4-11/h5-8,11H,1-4,9-10H2,(H,16,17)(H2,15,18,19)