N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C22H31NO4S MolecularWeight: 405.55084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C22H31NO4S/c1-4-6-7-8-18-9-12-20(13-10-18)28(24,25)23-16-15-19-11-14-21(27-5-2)22(17-19)26-3/h9-14,17,23H,4-8,15-16H2,1-3H3