4-cyano-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-4-cyano-benzenesulfonamide CAS Name: 4-cyano-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-4-cyano-benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O3S/c23-14-18-9-11-22(12-10-18)28(25,26)24-15-20-7-4-8-21(13-20)17-27-16-19-5-2-1-3-6-19/h1-13,24H,15-17H2