N-[3-[[4-(phenylmethyl)sulfonylphenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[[4-(phenylmethyl)sulfonylphenyl]methoxy]phenyl]ethanamide Openeye Name: N-[3-[(4-benzylsulfonylphenyl)methoxy]phenyl]acetamide CAS Name: N-[3-[[4-(phenylmethyl)sulfonylphenyl]methoxy]phenyl]acetamide IUPAC Name: N-[3-[(4-benzylsulfonylphenyl)methoxy]phenyl]acetamide Traditional Name: N-[3-(4-benzylsulfonylbenzyl)oxyphenyl]acetamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4S/c1-17(24)23-20-8-5-9-21(14-20)27-15-18-10-12-22(13-11-18)28(25,26)16-19-6-3-2-4-7-19/h2-14H,15-16H2,1H3,(H,23,24)