N-[[4-(cyclohexylsulfamoyl)phenyl]methyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C15H22N2O3S/c1-12(18)16-11-13-7-9-15(10-8-13)21(19,20)17-14-5-3-2-4-6-14/h7-10,14,17H,2-6,11H2,1H3,(H,16,18)