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

Systemtic Name: methyl 2-[1-(1H-indol-3-yl)propan-2-ylsulfamoyl]benzoate Openeye Name: methyl 2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]sulfamoyl]benzoate CAS Name: 2-[1-(1H-indol-3-yl)propan-2-ylsulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[1-(1H-indol-3-yl)propan-2-ylsulfamoyl]benzoate Traditional Name: 2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]sulfamoyl]benzoic acid methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C19H20N2O4S/c1-13(11-14-12-20-17-9-5-3-7-15(14)17)21-26(23,24)18-10-6-4-8-16(18)19(22)25-2/h3-10,12-13,20-21H,11H2,1-2H3