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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-3-23(4-2)27(25,26)17-9-7-8-16(13-17)22-20(24)12-15-14-21-19-11-6-5-10-18(15)19/h5-11,13-14,21H,3-4,12H2,1-2H3,(H,22,24)