N-(dimethylsulfamoyl)-N-[1-(dimethylsulfamoyl)-3-ethanoyl-2-methyl-indol-5-yl]ethanamide

Systemtic Name: N-(dimethylsulfamoyl)-N-[1-(dimethylsulfamoyl)-3-ethanoyl-2-methyl-indol-5-yl]ethanamide Openeye Name: N-[3-acetyl-1-(dimethylsulfamoyl)-2-methyl-indol-5-yl]-N-(dimethylsulfamoyl)acetamide CAS Name: N-[3-acetyl-1-(dimethylsulfamoyl)-2-methyl-5-indolyl]-N-(dimethylsulfamoyl)acetamide IUPAC Name: N-[3-acetyl-1-(dimethylsulfamoyl)-2-methylindol-5-yl]-N-(dimethylsulfamoyl)acetamide Traditional Name: N-[3-acetyl-1-(dimethylsulfamoyl)-2-methyl-indol-5-yl]-N-(dimethylsulfamoyl)acetamide Formula: C17H24N4O6S2 MolecularWeight: 444.52566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)N(C)C)C=CC(=C2)N(C(=O)C)S(=O)(=O)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)N(C)C)C=CC(=C2)N(C(=O)C)S(=O)(=O)N(C)C)C(=O)C

InChI

InChI=1S/C17H24N4O6S2/c1-11-17(12(2)22)15-10-14(21(13(3)23)29(26,27)19(6)7)8-9-16(15)20(11)28(24,25)18(4)5/h8-10H,1-7H3