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

Systemtic Name: N-(dimethylsulfamoyl)-N-[1-(dimethylsulfamoyl)-3-ethanoyl-2-methyl-indol-5-yl]butanamide Openeye Name: N-[3-acetyl-1-(dimethylsulfamoyl)-2-methyl-indol-5-yl]-N-(dimethylsulfamoyl)butanamide CAS Name: N-[3-acetyl-1-(dimethylsulfamoyl)-2-methyl-5-indolyl]-N-(dimethylsulfamoyl)butanamide IUPAC Name: N-[3-acetyl-1-(dimethylsulfamoyl)-2-methylindol-5-yl]-N-(dimethylsulfamoyl)butanamide Traditional Name: N-[3-acetyl-1-(dimethylsulfamoyl)-2-methyl-indol-5-yl]-N-(dimethylsulfamoyl)butyramide Formula: C19H28N4O6S2 MolecularWeight: 472.57882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC2=C(C=C1)N(C(=C2C(=O)C)C)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCCC(=O)N(C1=CC2=C(C=C1)N(C(=C2C(=O)C)C)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H28N4O6S2/c1-8-9-18(25)23(31(28,29)21(6)7)15-10-11-17-16(12-15)19(14(3)24)13(2)22(17)30(26,27)20(4)5/h10-12H,8-9H2,1-7H3