4-tert-butyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-4-tert-butyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-tert-butylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-tert-butylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-4-tert-butyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H24N2O3S/c1-14(23)22-12-11-15-13-17(7-10-19(15)22)21-26(24,25)18-8-5-16(6-9-18)20(2,3)4/h5-10,13,21H,11-12H2,1-4H3