(E)-N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[4-chloranyl-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[4-chloranyl-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[4-chloro-2-(2-naphthylmethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[4-chloro-2-(2-naphthalenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[4-chloro-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[4-chloro-2-(2-naphthylmethyl)phenyl]acrylamide Formula: C27H21BrClNO4S MolecularWeight: 570.88194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)C=CC2=C(C=C(C=C2)Cl)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)/C=C/C2=C(C=C(C=C2)Cl)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H21BrClNO4S/c1-34-25-12-10-23(28)17-26(25)35(32,33)30-27(31)13-9-20-8-11-24(29)16-22(20)15-18-6-7-19-4-2-3-5-21(19)14-18/h2-14,16-17H,15H2,1H3,(H,30,31)/b13-9+