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

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H24ClN3O4S/c1-15-4-5-20(12-16(15)2)28-34(32,33)21-7-8-23(26)22(14-21)25(31)27-19-6-9-24-18(13-19)10-11-29(24)17(3)30/h4-9,12-14,28H,10-11H2,1-3H3,(H,27,31)