N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C21H28N4O5S2 MolecularWeight: 480.60082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C21H28N4O5S2/c1-4-25(5-2)32(29,30)20-13-17(7-6-15(20)3)23-21(26)14-24-11-10-16-12-18(31(22,27)28)8-9-19(16)24/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,26)(H2,22,27,28)