N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(p-phenetylsulfamoyl)benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C25H25N3O5S/c1-3-33-22-10-7-20(8-11-22)27-34(31,32)23-6-4-5-19(16-23)25(30)26-21-9-12-24-18(15-21)13-14-28(24)17(2)29/h4-12,15-16,27H,3,13-14H2,1-2H3,(H,26,30)