(E)-N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[2-[(6-phenylmethoxynaphthalen-2-yl)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[2-[(6-phenylmethoxynaphthalen-2-yl)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[2-[(6-benzyloxy-2-naphthyl)methyl]phenyl]-N-(5-bromo-2-methoxy-phenyl)sulfonyl-prop-2-enamide CAS Name: (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-[(6-phenylmethoxy-2-naphthalenyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-[(6-phenylmethoxynaphthalen-2-yl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[2-[(6-benzoxy-2-naphthyl)methyl]phenyl]-N-(5-bromo-2-methoxy-phenyl)sulfonyl-acrylamide Formula: C34H28BrNO5S MolecularWeight: 642.55882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)C=CC2=CC=CC=C2CC3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)/C=C/C2=CC=CC=C2CC3=CC4=C(C=C3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H28BrNO5S/c1-40-32-17-15-30(35)22-33(32)42(38,39)36-34(37)18-14-26-9-5-6-10-27(26)19-25-11-12-29-21-31(16-13-28(29)20-25)41-23-24-7-3-2-4-8-24/h2-18,20-22H,19,23H2,1H3,(H,36,37)/b18-14+