N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)OC

InChI

InChI=1S/C20H24N2O5S/c1-5-6-15-7-8-18(19(10-15)26-4)27-12-20(23)22-17-11-16(28(21,24)25)9-13(2)14(17)3/h5-11H,12H2,1-4H3,(H,22,23)(H2,21,24,25)/b6-5+