N-[1-(1H-indol-3-yl)propan-2-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]naphthalene-1-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]naphthalene-1-sulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]naphthalene-1-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]naphthalene-1-sulfonamide Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2S/c1-15(13-17-14-22-20-11-5-4-9-18(17)20)23-26(24,25)21-12-6-8-16-7-2-3-10-19(16)21/h2-12,14-15,22-23H,13H2,1H3