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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S2/c1-16-17(2)19(4)25(20(5)18(16)3)32(28,29)26-22-10-12-23(13-11-22)33(30,31)27-15-14-21-8-6-7-9-24(21)27/h6-13,26H,14-15H2,1-5H3