N-[4-[(2,3-dimethoxyphenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2,3-dimethoxyphenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[(2,3-dimethoxyphenyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2,3-dimethoxyphenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2,3-dimethoxyphenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl(o-veratryl)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(CC=C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-5-13-22(14-16-7-6-8-19(26-3)20(16)27-4)28(24,25)18-11-9-17(10-12-18)21-15(2)23/h5-12H,1,13-14H2,2-4H3,(H,21,23)