N-[4-[2-(4-methoxyphenoxy)ethyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)ethyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[2-(4-methoxyphenoxy)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(4-methoxyphenoxy)ethyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methoxyphenoxy)ethyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-[2-(4-methoxyphenoxy)ethyl]sulfamoyl]phenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC=C(C=C2)OC)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC=C(C=C2)OC)CC=C

InChI

InChI=1S/C20H24N2O5S/c1-4-13-22(14-15-27-19-9-7-18(26-3)8-10-19)28(24,25)20-11-5-17(6-12-20)21-16(2)23/h4-12H,1,13-15H2,2-3H3,(H,21,23)