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

Systemtic Name: [1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: [1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)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-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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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)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S/c1-13(2)25-32(28,29)20-12-16(10-11-19(20)30-5)23(27)31-15(4)22(26)21-14(3)24-18-9-7-6-8-17(18)21/h6-13,15,24-25H,1-5H3