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

Systemtic Name: (E)-N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[2-(2-naphthylmethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-(2-naphthalenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[2-(2-naphthylmethyl)phenyl]acrylamide Formula: C27H22BrNO4S MolecularWeight: 536.43688

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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=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)/C=C/C2=CC=CC=C2CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H22BrNO4S/c1-33-25-14-13-24(28)18-26(25)34(31,32)29-27(30)15-12-21-7-3-5-9-23(21)17-19-10-11-20-6-2-4-8-22(20)16-19/h2-16,18H,17H2,1H3,(H,29,30)/b15-12+