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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(methanesulfonamido)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(methanesulfonamido)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(methanesulfonamido)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

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