N-[4-(1-cyclohexylethylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(1-cyclohexylethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1-cyclohexylethylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(1-cyclohexylethylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(1-cyclohexylethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(1-cyclohexylethylsulfamoyl)phenyl]acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H24N2O3S/c1-12(14-6-4-3-5-7-14)18-22(20,21)16-10-8-15(9-11-16)17-13(2)19/h8-12,14,18H,3-7H2,1-2H3,(H,17,19)