2-[4-[1-(phenylsulfonylamino)ethyl]phenyl]ethanamide

Systemtic Name: 2-[4-[1-(phenylsulfonylamino)ethyl]phenyl]ethanamide Openeye Name: 2-[4-[1-(benzenesulfonamido)ethyl]phenyl]acetamide CAS Name: 2-[4-[1-(benzenesulfonamido)ethyl]phenyl]acetamide IUPAC Name: 2-[4-[1-(benzenesulfonamido)ethyl]phenyl]acetamide Traditional Name: 2-[4-[1-(benzenesulfonamido)ethyl]phenyl]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-12(14-9-7-13(8-10-14)11-16(17)19)18-22(20,21)15-5-3-2-4-6-15/h2-10,12,18H,11H2,1H3,(H2,17,19)