4-azanyl-N-[2-[4-(4-fluoranylphenoxy)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-[4-(4-fluoranylphenoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[4-(4-fluorophenoxy)phenyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[4-(4-fluorophenoxy)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[4-(4-fluorophenoxy)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[4-(4-fluorophenoxy)phenyl]ethyl]benzenesulfonamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)N)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)N)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O3S/c21-16-3-9-19(10-4-16)26-18-7-1-15(2-8-18)13-14-23-27(24,25)20-11-5-17(22)6-12-20/h1-12,23H,13-14,22H2