2,4,6-trimethyl-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O3S/c1-17-13-18(2)24(19(3)14-17)31(29,30)26-16-20-9-10-23-22(15-20)11-12-27(23)25(28)21-7-5-4-6-8-21/h4-10,13-15,26H,11-12,16H2,1-3H3