N-[4-(2-cyclopentylethylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-cyclopentylethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(2-cyclopentylethylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(2-cyclopentylethylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(2-cyclopentylethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(2-cyclopentylethylsulfamoyl)phenyl]acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2CCCC2

InChI

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