N-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[4-(4-cyanophenyl)phenoxy]acetyl]phenyl]methanesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O4S/c1-29(26,27)24-20-10-6-19(7-11-20)22(25)15-28-21-12-8-18(9-13-21)17-4-2-16(14-23)3-5-17/h2-13,24H,15H2,1H3