N-[2-methoxy-5-[methyl-[(4-prop-2-enoxyphenyl)methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[methyl-[(4-prop-2-enoxyphenyl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[5-[(4-allyloxyphenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-5-[methyl-[(4-prop-2-enoxyphenyl)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[methyl-[(4-prop-2-enoxyphenyl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[5-[(4-allyloxybenzyl)-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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