3-(diethylsulfamoyl)-N-[2-[4-(4-fluoranylphenoxy)butylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-[4-(4-fluoranylphenoxy)butylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-[4-(4-fluorophenoxy)butylamino]-2-oxo-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-[4-(4-fluorophenoxy)butylamino]-2-oxoethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-[4-(4-fluorophenoxy)butylamino]-2-oxoethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-[4-(4-fluorophenoxy)butylamino]-2-keto-ethyl]benzamide Formula: C23H30FN3O5S MolecularWeight: 479.564803

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C23H30FN3O5S/c1-3-27(4-2)33(30,31)21-9-7-8-18(16-21)23(29)26-17-22(28)25-14-5-6-15-32-20-12-10-19(24)11-13-20/h7-13,16H,3-6,14-15,17H2,1-2H3,(H,25,28)(H,26,29)