N-[2-(1H-indol-3-yl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O2S/c1-4-21(2,3)17-9-11-18(12-10-17)26(24,25)23-14-13-16-15-22-20-8-6-5-7-19(16)20/h5-12,15,22-23H,4,13-14H2,1-3H3