3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(piperonylsulfamoyl)benzamide Formula: C25H23N3O6S MolecularWeight: 493.53162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23N3O6S/c1-16(29)28-10-9-18-12-20(6-7-22(18)28)27-25(30)19-3-2-4-21(13-19)35(31,32)26-14-17-5-8-23-24(11-17)34-15-33-23/h2-8,11-13,26H,9-10,14-15H2,1H3,(H,27,30)