2-methoxy-4-methyl-N-[1,1,1-tris(fluoranyl)-3-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 2-methoxy-4-methyl-N-[1,1,1-tris(fluoranyl)-3-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 2-methoxy-4-methyl-N-[2,2,2-trifluoro-1-(1H-indol-3-ylmethyl)ethyl]benzenesulfonamide CAS Name: 2-methoxy-4-methyl-N-[1,1,1-trifluoro-3-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 2-methoxy-4-methyl-N-[1,1,1-trifluoro-3-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 2-methoxy-4-methyl-N-[2,2,2-trifluoro-1-(1H-indol-3-ylmethyl)ethyl]benzenesulfonamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N2O3S/c1-12-7-8-17(16(9-12)27-2)28(25,26)24-18(19(20,21)22)10-13-11-23-15-6-4-3-5-14(13)15/h3-9,11,18,23-24H,10H2,1-2H3