N-[3-(2-fluoranylphenoxy)propyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[3-(2-fluorophenoxy)propyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[3-(2-fluorophenoxy)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[3-(2-fluorophenoxy)propyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[3-(2-fluorophenoxy)propyl]benzamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C22H21FN2O4S/c23-20-9-4-5-10-21(20)29-16-6-15-24-22(26)17-11-13-18(14-12-17)25-30(27,28)19-7-2-1-3-8-19/h1-5,7-14,25H,6,15-16H2,(H,24,26)