2-(1H-indol-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H23N3O5S/c1-31-19-10-7-17(8-11-19)27-33(29,30)23-14-18(9-12-22(23)32-2)26-24(28)13-16-15-25-21-6-4-3-5-20(16)21/h3-12,14-15,25,27H,13H2,1-2H3,(H,26,28)