N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-4-25(5-2)30(27,28)21-14-17(11-12-20(21)29-6-3)24-22(26)13-16-15-23-19-10-8-7-9-18(16)19/h7-12,14-15,23H,4-6,13H2,1-3H3,(H,24,26)