[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-(2-methoxyethylsulfamoyl)benzoate

Systemtic Name: [1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-(2-methoxyethylsulfamoyl)benzoate Openeye Name: [1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 4-(2-methoxyethylsulfamoyl)benzoate CAS Name: 4-(2-methoxyethylsulfamoyl)benzoic 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] 4-(2-methoxyethylsulfamoyl)benzoate Traditional Name: 4-(2-methoxyethylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H24N2O6S/c1-14-20(18-6-4-5-7-19(18)24-14)21(25)15(2)30-22(26)16-8-10-17(11-9-16)31(27,28)23-12-13-29-3/h4-11,15,23-24H,12-13H2,1-3H3