N-[1-(3-methoxyphenyl)ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[1-(3-methoxyphenyl)ethyl]benzenesulfonamide Formula: C20H27NO3S MolecularWeight: 361.49828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H27NO3S/c1-4-5-6-8-17-11-13-20(14-12-17)25(22,23)21-16(2)18-9-7-10-19(15-18)24-3/h7,9-16,21H,4-6,8H2,1-3H3