N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorophenyl)methyl-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorophenyl)methyl-methylsulfonyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorophenyl)methyl-methylsulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-fluorobenzyl)-mesyl-amino]acetamide Formula: C18H19FN2O5S MolecularWeight: 394.417263

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)F)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)F)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19FN2O5S/c1-27(23,24)21(11-13-2-4-14(19)5-3-13)12-18(22)20-15-6-7-16-17(10-15)26-9-8-25-16/h2-7,10H,8-9,11-12H2,1H3,(H,20,22)