N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C)C

InChI

InChI=1S/C20H24N2O3S/c1-12-10-13(2)15(4)20(14(12)3)26(24,25)21-18-6-7-19-17(11-18)8-9-22(19)16(5)23/h6-7,10-11,21H,8-9H2,1-5H3