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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(methylsulfonylamino)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(methanesulfonamido)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(methanesulfonamido)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(methanesulfonamido)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(methanesulfonamido)ethyl]acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CS(=O)(=O)NCCNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O3S/c1-20(18,19)16-7-6-14-13(17)8-10-9-15-12-5-3-2-4-11(10)12/h2-5,9,15-16H,6-8H2,1H3,(H,14,17)