N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S/c1-5-26(6-2)30(28,29)17-11-12-21(25(3)4)20(14-17)24-22(27)13-16-15-23-19-10-8-7-9-18(16)19/h7-12,14-15,23H,5-6,13H2,1-4H3,(H,24,27)