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

Systemtic Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]benzenesulfonamide CAS Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide IUPAC Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-4-19(2,3)18-13-14-12-15(10-11-17(14)20-18)21-24(22,23)16-8-6-5-7-9-16/h5-13,20-21H,4H2,1-3H3