4-cyano-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-cyano-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-cyano-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-cyano-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-cyano-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]benzenesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N2O4S2/c1-3-24(30(25,26)20-9-6-17(14-23)7-10-20)15-18-8-11-21(22(13-18)27-2)28-16-19-5-4-12-29-19/h4-13H,3,15-16H2,1-2H3