(E)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(4-dimethylaminophenyl)methyl]-2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethenesulfonamide CAS Name: (E)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(dimethylamino)benzyl]-2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-23(2)21-12-10-20(11-13-21)17-24(18-22-9-6-15-27-22)28(25,26)16-14-19-7-4-3-5-8-19/h3-5,7-8,10-14,16,22H,6,9,15,17-18H2,1-2H3/b16-14+/t22-/m1/s1