2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-fluorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide CAS Name: 2-[(2-fluorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-fluorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-fluorobenzyl)-mesyl-amino]-4,5-dimethoxy-benzamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC=C)N(CC2=CC=CC=C2F)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC=C)N(CC2=CC=CC=C2F)S(=O)(=O)C)OC

InChI

InChI=1S/C20H23FN2O5S/c1-5-10-22-20(24)15-11-18(27-2)19(28-3)12-17(15)23(29(4,25)26)13-14-8-6-7-9-16(14)21/h5-9,11-12H,1,10,13H2,2-4H3,(H,22,24)