(phenylmethyl) 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2,6-dimethyl-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2,6-dimethyl-indole-3-carboxylate Openeye Name: benzyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2,6-dimethyl-indole-3-carboxylate CAS Name: 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2,6-dimethyl-3-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2,6-dimethylindole-3-carboxylate Traditional Name: 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2,6-dimethyl-indole-3-carboxylic acid benzyl ester Formula: C22H28N4O6S2 MolecularWeight: 508.61092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C(=O)OCC3=CC=CC=C3)C)S(=O)(=O)N(C)C)NS(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2C(=O)OCC3=CC=CC=C3)C)S(=O)(=O)N(C)C)NS(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N4O6S2/c1-15-12-20-18(13-19(15)23-33(28,29)24(3)4)21(16(2)26(20)34(30,31)25(5)6)22(27)32-14-17-10-8-7-9-11-17/h7-13,23H,14H2,1-6H3