N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C)C

InChI

InChI=1S/C24H26N2O4S2/c1-16-15-17(2)19(4)24(18(16)3)31(27,28)25-21-9-11-22(12-10-21)32(29,30)26-14-13-20-7-5-6-8-23(20)26/h5-12,15,25H,13-14H2,1-4H3