3-(1H-indol-3-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(methanesulfonamido)benzyl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-26(24,25)22-16-6-4-5-14(11-16)12-21-19(23)10-9-15-13-20-18-8-3-2-7-17(15)18/h2-8,11,13,20,22H,9-10,12H2,1H3,(H,21,23)