ethyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-propyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-propyl-indole-3-carboxylate Openeye Name: ethyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-propyl-indole-3-carboxylate CAS Name: 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-propyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-propylindole-3-carboxylate Traditional Name: 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-propyl-indole-3-carboxylic acid ethyl ester Formula: C18H28N4O6S2 MolecularWeight: 460.56812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1S(=O)(=O)N(C)C)C=CC(=C2)NS(=O)(=O)N(C)C)C(=O)OCC

Isomeric SMILES

CCCC1=C(C2=C(N1S(=O)(=O)N(C)C)C=CC(=C2)NS(=O)(=O)N(C)C)C(=O)OCC

InChI

InChI=1S/C18H28N4O6S2/c1-7-9-16-17(18(23)28-8-2)14-12-13(19-29(24,25)20(3)4)10-11-15(14)22(16)30(26,27)21(5)6/h10-12,19H,7-9H2,1-6H3