N-[3,5-bis(fluoranyl)phenyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[3,5-bis(fluoranyl)phenyl]-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3,5-difluorophenyl)acetamide CAS Name: N-(3,5-difluorophenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(3,5-difluorophenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3,5-difluorophenyl)acetamide Formula: C18H18F2N2O4S MolecularWeight: 396.408326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC(=CC(=C2)F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC(=CC(=C2)F)F

InChI

InChI=1S/C18H18F2N2O4S/c1-3-8-22(27(24,25)17-6-4-16(26-2)5-7-17)12-18(23)21-15-10-13(19)9-14(20)11-15/h3-7,9-11H,1,8,12H2,2H3,(H,21,23)