2-cyclopentyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-cyclopentyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-cyclopentyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-11(17-15(18)10-12-4-2-3-5-12)13-6-8-14(9-7-13)21(16,19)20/h6-9,11-12H,2-5,10H2,1H3,(H,17,18)(H2,16,19,20)