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

Systemtic Name: N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-12(14-6-4-3-5-7-14)18-22(20,21)16-10-8-15(9-11-16)17-13(2)19/h3-12,18H,1-2H3,(H,17,19)