4-tert-butyl-N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)CO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)CO

InChI

InChI=1S/C21H26N2O3S/c1-21(2,3)16-8-10-18(11-9-16)27(25,26)23-17(14-24)12-15-13-22-20-7-5-4-6-19(15)20/h4-11,13,17,22-24H,12,14H2,1-3H3