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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-5-14-7-9-16(17(10-14)25-3)26-12-19(22)21-15-8-6-13(2)18(11-15)27(20,23)24/h4-11H,12H2,1-3H3,(H,21,22)(H2,20,23,24)/b5-4+