3-[[4-(4-fluoranylphenoxy)butanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[4-(4-fluoranylphenoxy)butanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[4-(4-fluorophenoxy)butanoylamino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[4-(4-fluorophenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[4-(4-fluorophenoxy)butanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[4-(4-fluorophenoxy)butanoylamino]carbamoyl]benzenesulfonamide Formula: C24H24FN3O5S MolecularWeight: 485.527863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C24H24FN3O5S/c25-20-11-13-21(14-12-20)33-15-5-10-23(29)27-28-24(30)19-8-4-9-22(16-19)34(31,32)26-17-18-6-2-1-3-7-18/h1-4,6-9,11-14,16,26H,5,10,15,17H2,(H,27,29)(H,28,30)