2-(1H-indol-3-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CNC4=CC=CC=C43

InChI

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