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

Systemtic Name: (phenylmethyl) 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-indole-3-carboxylate Openeye Name: benzyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-indole-3-carboxylate CAS Name: 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-3-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methylindole-3-carboxylate Traditional Name: 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-indole-3-carboxylic acid benzyl ester Formula: C21H26N4O6S2 MolecularWeight: 494.58434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)N(C)C)C=CC(=C2)NS(=O)(=O)N(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)N(C)C)C=CC(=C2)NS(=O)(=O)N(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O6S2/c1-15-20(21(26)31-14-16-9-7-6-8-10-16)18-13-17(22-32(27,28)23(2)3)11-12-19(18)25(15)33(29,30)24(4)5/h6-13,22H,14H2,1-5H3