N-(1-naphthalen-2-ylethyl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-4-pentyl-benzenesulfonamide Openeye Name: N-[1-(2-naphthyl)ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[1-(2-naphthyl)ethyl]benzenesulfonamide Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H27NO2S/c1-3-4-5-8-19-11-15-23(16-12-19)27(25,26)24-18(2)21-14-13-20-9-6-7-10-22(20)17-21/h6-7,9-18,24H,3-5,8H2,1-2H3