N-[1-(3,4-dipropoxyphenyl)ethyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C22H31NO6S MolecularWeight: 437.54964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=C(C=CC(=C2)OC)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=C(C=CC(=C2)OC)OC)OCCC

InChI

InChI=1S/C22H31NO6S/c1-6-12-28-19-10-8-17(14-21(19)29-13-7-2)16(3)23-30(24,25)22-15-18(26-4)9-11-20(22)27-5/h8-11,14-16,23H,6-7,12-13H2,1-5H3