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

Systemtic Name: 4-methyl-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]benzenesulfonamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-4-methyl-benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-5-20(3,4)19-13-15-12-16(8-11-18(15)21-19)22-25(23,24)17-9-6-14(2)7-10-17/h6-13,21-22H,5H2,1-4H3