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

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O3S/c1-13(11-14-12-19-18-6-4-3-5-17(14)18)20-24(21,22)16-9-7-15(23-2)8-10-16/h3-10,12-13,19-20H,11H2,1-2H3