N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H17FN2O5S MolecularWeight: 392.401383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=COCCO2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=COCCO2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O5S/c1-12-6-7-13(20-18(22)16-11-25-8-9-26-16)10-17(12)27(23,24)21-15-5-3-2-4-14(15)19/h2-7,10-11,21H,8-9H2,1H3,(H,20,22)