N-[3-(tert-butylsulfamoyl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-20(2,3)23-27(25,26)16-8-6-7-15(12-16)22-19(24)11-14-13-21-18-10-5-4-9-17(14)18/h4-10,12-13,21,23H,11H2,1-3H3,(H,22,24)