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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(methylsulfamoyl)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)S(=O)(=O)NC)OC

Isomeric SMILES

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

InChI

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