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

Systemtic Name: 2-(1H-indol-3-yl)-N-[[2-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[2-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[2-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[2-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(methanesulfonamido)benzyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3S/c1-25(23,24)21-16-8-4-2-6-13(16)11-20-18(22)10-14-12-19-17-9-5-3-7-15(14)17/h2-9,12,19,21H,10-11H2,1H3,(H,20,22)