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

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3S/c26-22(13-16-15-23-21-12-5-4-11-20(16)21)24-17-7-6-8-18(14-17)25-29(27,28)19-9-2-1-3-10-19/h1-12,14-15,23,25H,13H2,(H,24,26)