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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

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