N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-3-(2-naphthylsulfonylamino)propionamide Formula: C22H23FN2O4S MolecularWeight: 430.492423

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23FN2O4S/c1-25(14-15-29-20-9-7-19(23)8-10-20)22(26)12-13-24-30(27,28)21-11-6-17-4-2-3-5-18(17)16-21/h2-11,16,24H,12-15H2,1H3