[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: [1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: [1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C25H29N3O6S/c1-5-28(6-2)35(32,33)19-13-11-18(12-14-19)25(31)26-15-22(29)34-17(4)24(30)23-16(3)27-21-10-8-7-9-20(21)23/h7-14,17,27H,5-6,15H2,1-4H3,(H,26,31)