N-(naphthalen-1-ylmethyl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-4-propyl-benzenesulfonamide Openeye Name: N-(1-naphthylmethyl)-4-propyl-benzenesulfonamide CAS Name: N-(1-naphthalenylmethyl)-4-propylbenzenesulfonamide IUPAC Name: N-(naphthalen-1-ylmethyl)-4-propylbenzenesulfonamide Traditional Name: N-(1-naphthylmethyl)-4-propyl-benzenesulfonamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21NO2S/c1-2-6-16-11-13-19(14-12-16)24(22,23)21-15-18-9-5-8-17-7-3-4-10-20(17)18/h3-5,7-14,21H,2,6,15H2,1H3