N-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[(3-fluoro-4-methoxy-phenyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-fluoro-4-methoxyphenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-fluoro-4-methoxyphenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-(3-fluoro-4-methoxy-benzyl)sulfamoyl]phenyl]acetamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H21FN2O4S/c1-4-11-22(13-15-5-10-19(26-3)18(20)12-15)27(24,25)17-8-6-16(7-9-17)21-14(2)23/h4-10,12H,1,11,13H2,2-3H3,(H,21,23)