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

Systemtic Name: 2-cyclopentyloxy-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(cyclopentoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-cyclopentyloxy-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-cyclopentyloxy-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(cyclopentoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2CCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2CCCC2

InChI

InChI=1S/C15H22N2O4S/c1-11(12-6-8-14(9-7-12)22(16,19)20)17-15(18)10-21-13-4-2-3-5-13/h6-9,11,13H,2-5,10H2,1H3,(H,17,18)(H2,16,19,20)