N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2-methylsulfonyl-benzenesulfonamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-2-methylsulfonyl-benzenesulfonamide CAS Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2-methylsulfonylbenzenesulfonamide IUPAC Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2-methylsulfonylbenzenesulfonamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-2-mesyl-benzenesulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C20H24N2O4S2/c1-5-20(2,3)19-13-14-12-15(10-11-16(14)21-19)22-28(25,26)18-9-7-6-8-17(18)27(4,23)24/h6-13,21-22H,5H2,1-4H3