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

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O4S/c1-3-12-20-18(22)13-21(15-6-8-16(25-2)9-7-15)26(23,24)17-10-4-14(19)5-11-17/h3-11H,1,12-13H2,2H3,(H,20,22)