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

Systemtic Name: 4-tert-butyl-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-4-tert-butyl-benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-26(2,3)22-10-12-23(13-11-22)32(30,31)27-18-19-9-14-24-21(17-19)15-16-28(24)25(29)20-7-5-4-6-8-20/h4-14,17,27H,15-16,18H2,1-3H3