N-[2-methoxy-5-[phenyl(prop-2-enyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[phenyl(prop-2-enyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[5-[allyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-5-[phenyl(prop-2-enyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[phenyl(prop-2-enyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[5-[allyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O4S/c1-4-12-20(15-8-6-5-7-9-15)25(22,23)16-10-11-18(24-3)17(13-16)19-14(2)21/h4-11,13H,1,12H2,2-3H3,(H,19,21)