(E)-N-[[3-(1-methoxypropan-2-yloxy)phenyl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethenesulfonamide

Systemtic Name: (E)-N-[[3-(1-methoxypropan-2-yloxy)phenyl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethenesulfonamide Openeye Name: (E)-N-[[3-(2-methoxy-1-methyl-ethoxy)phenyl]methyl]-2-phenyl-N-(4-pyridylmethyl)ethenesulfonamide CAS Name: (E)-N-[[3-(1-methoxypropan-2-yloxy)phenyl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethenesulfonamide IUPAC Name: (E)-N-[[3-(1-methoxypropan-2-yloxy)phenyl]methyl]-2-phenyl-N-(pyridin-4-ylmethyl)ethenesulfonamide Traditional Name: (E)-N-[3-(2-methoxy-1-methyl-ethoxy)benzyl]-2-phenyl-N-(4-pyridylmethyl)ethenesulfonamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC=CC(=C1)CN(CC2=CC=NC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(COC)OC1=CC=CC(=C1)CN(CC2=CC=NC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-21(20-30-2)31-25-10-6-9-24(17-25)19-27(18-23-11-14-26-15-12-23)32(28,29)16-13-22-7-4-3-5-8-22/h3-17,21H,18-20H2,1-2H3/b16-13+