3-(diethylsulfamoyl)-N-[2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-[2-(2-fluorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-[2-(2-fluorophenoxy)ethyl-methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-[2-(2-fluorophenoxy)ethyl-methylamino]-2-oxoethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-[2-(2-fluorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]benzamide Formula: C22H28FN3O5S MolecularWeight: 465.538223

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N(C)CCOC2=CC=CC=C2F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N(C)CCOC2=CC=CC=C2F

InChI

InChI=1S/C22H28FN3O5S/c1-4-26(5-2)32(29,30)18-10-8-9-17(15-18)22(28)24-16-21(27)25(3)13-14-31-20-12-7-6-11-19(20)23/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,24,28)