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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

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