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

Systemtic Name: 4-tert-butyl-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]-4-tert-butyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15(24)23-12-11-17-13-16(5-10-20(17)23)14-22-27(25,26)19-8-6-18(7-9-19)21(2,3)4/h5-10,13,22H,11-12,14H2,1-4H3