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

Systemtic Name: N-[2-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]phenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[2-(2-chloro-4-phenyl-phenoxy)acetyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[2-(2-chloro-4-phenylphenoxy)acetyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[2-(2-chloro-4-phenyl-phenoxy)acetyl]phenyl]ethyl]methanesulfonamide Formula: C23H22ClNO4S MolecularWeight: 443.94308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClNO4S/c1-30(27,28)25-14-13-17-7-9-19(10-8-17)22(26)16-29-23-12-11-20(15-21(23)24)18-5-3-2-4-6-18/h2-12,15,25H,13-14,16H2,1H3