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

Systemtic Name: N-[4-[2-(3-cyanophenoxy)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(3-cyanophenoxy)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(3-cyanophenoxy)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(3-cyanophenoxy)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(3-cyanophenoxy)acetyl]phenyl]methanesulfonamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H14N2O4S/c1-23(20,21)18-14-7-5-13(6-8-14)16(19)11-22-15-4-2-3-12(9-15)10-17/h2-9,18H,11H2,1H3