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

Systemtic Name: N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-5-25(6-2)29(27,28)18-11-15(3)16(4)21(13-18)24-22(26)12-17-14-23-20-10-8-7-9-19(17)20/h7-11,13-14,23H,5-6,12H2,1-4H3,(H,24,26)