N-[2-[4-[2-(3-cyanophenoxy)ethanoyl]phenyl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[2-(3-cyanophenoxy)ethanoyl]phenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[2-(3-cyanophenoxy)acetyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[2-(3-cyanophenoxy)-1-oxoethyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[2-(3-cyanophenoxy)acetyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[2-(3-cyanophenoxy)acetyl]phenyl]ethyl]methanesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N2O4S/c1-25(22,23)20-10-9-14-5-7-16(8-6-14)18(21)13-24-17-4-2-3-15(11-17)12-19/h2-8,11,20H,9-10,13H2,1H3