octyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-indole-3-carboxylate

Systemtic Name: octyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-indole-3-carboxylate Openeye Name: octyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-indole-3-carboxylate CAS Name: 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-3-indolecarboxylic acid octyl ester IUPAC Name: octyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methylindole-3-carboxylate Traditional Name: 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-indole-3-carboxylic acid octyl ester Formula: C22H36N4O6S2 MolecularWeight: 516.67444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=C(N(C2=C1C=C(C=C2)NS(=O)(=O)N(C)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCCCCCCCOC(=O)C1=C(N(C2=C1C=C(C=C2)NS(=O)(=O)N(C)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H36N4O6S2/c1-7-8-9-10-11-12-15-32-22(27)21-17(2)26(34(30,31)25(5)6)20-14-13-18(16-19(20)21)23-33(28,29)24(3)4/h13-14,16,23H,7-12,15H2,1-6H3