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

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-[methoxy(methyl)sulfamoyl]benzoic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C20H20N2O6S/c1-13(19(23)17-12-21-18-7-5-4-6-16(17)18)28-20(24)14-8-10-15(11-9-14)29(25,26)22(2)27-3/h4-13,21H,1-3H3/t13-/m1/s1