2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(m-tolyl)benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(m-tolyl)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H23N3O4S/c1-16-6-5-7-19(14-16)25-24(29)21-8-3-4-9-22(21)26-32(30,31)20-10-11-23-18(15-20)12-13-27(23)17(2)28/h3-11,14-15,26H,12-13H2,1-2H3,(H,25,29)