(E)-N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[5-methoxy-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[5-methoxy-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[5-methoxy-2-(2-naphthylmethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[5-methoxy-2-(2-naphthalenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[5-methoxy-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[5-methoxy-2-(2-naphthylmethyl)phenyl]acrylamide Formula: C28H24BrNO5S MolecularWeight: 566.46286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2=CC3=CC=CC=C3C=C2)C=CC(=O)NS(=O)(=O)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC2=CC3=CC=CC=C3C=C2)/C=C/C(=O)NS(=O)(=O)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C28H24BrNO5S/c1-34-25-12-9-22(16-19-7-8-20-5-3-4-6-21(20)15-19)23(17-25)10-14-28(31)30-36(32,33)27-18-24(29)11-13-26(27)35-2/h3-15,17-18H,16H2,1-2H3,(H,30,31)/b14-10+