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

Systemtic Name: 8-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]naphthalene-1-sulfonamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-14(12-16-13-23-19-10-3-2-8-17(16)19)24-27(25,26)20-11-5-7-15-6-4-9-18(22)21(15)20/h2-11,13-14,23-24H,12H2,1H3