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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC=C2F

InChI

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