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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C19H22N2O5S/c1-3-4-14-7-10-17(18(11-14)25-2)26-13-19(22)21-12-15-5-8-16(9-6-15)27(20,23)24/h3-11H,12-13H2,1-2H3,(H,21,22)(H2,20,23,24)/b4-3+