2-(1H-indol-3-yl)-N-[2-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(methanesulfonamido)phenyl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3S/c1-24(22,23)20-16-9-5-4-8-15(16)19-17(21)10-12-11-18-14-7-3-2-6-13(12)14/h2-9,11,18,20H,10H2,1H3,(H,19,21)