N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)CO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)CO)C

InChI

InChI=1S/C20H24N2O3S/c1-13-8-14(2)20(15(3)9-13)26(24,25)22-17(12-23)10-16-11-21-19-7-5-4-6-18(16)19/h4-9,11,17,21-23H,10,12H2,1-3H3