N-[(4-fluorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-fluorobenzyl)acetamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN2O4S/c1-3-12-22(27(24,25)18-10-8-17(26-2)9-11-18)14-19(23)21-13-15-4-6-16(20)7-5-15/h3-11H,1,12-14H2,2H3,(H,21,23)