[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]propanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]propanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-[[4-(dimethylsulfamoyl)benzoyl]amino]propanoate CAS Name: 2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]propanoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-[[4-(dimethylsulfamoyl)benzoyl]amino]propanoate Traditional Name: 2-[[4-(dimethylsulfamoyl)benzoyl]amino]propionic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)C1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)OC(C)C(=O)C1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H25N3O6S/c1-14(25-22(28)16-9-11-17(12-10-16)33(30,31)26(3)4)23(29)32-15(2)21(27)19-13-24-20-8-6-5-7-18(19)20/h5-15,24H,1-4H3,(H,25,28)