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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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