methyl 4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]sulfamoyl]benzoate

Systemtic Name: methyl 4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]sulfamoyl]benzoate Openeye Name: methyl 4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]sulfamoyl]benzoate CAS Name: 4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]sulfamoyl]benzoate Traditional Name: 4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]sulfamoyl]benzoic acid methyl ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C(=O)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C(=O)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O5S/c1-31-19-11-7-17(8-12-19)22(23-15-26-24-6-4-3-5-21(23)24)16-27-33(29,30)20-13-9-18(10-14-20)25(28)32-2/h3-15,22,26-27H,16H2,1-2H3