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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

InChI=1S/C25H25N3O4S/c1-16-4-7-22(14-17(16)2)27-33(31,32)23-9-5-19(6-10-23)25(30)26-21-8-11-24-20(15-21)12-13-28(24)18(3)29/h4-11,14-15,27H,12-13H2,1-3H3,(H,26,30)