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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methoxy-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methoxy-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methoxy-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methoxy-5-sulfamoylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methoxy-5-sulfamoyl-phenyl)acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-4-5-13-6-8-17(18(10-13)26-3)27-12-19(22)21-15-11-14(28(20,23)24)7-9-16(15)25-2/h4-11H,12H2,1-3H3,(H,21,22)(H2,20,23,24)/b5-4+