N-[4-[6-[(6-oxidanylnaphthalen-2-yl)disulfanyl]naphthalen-2-yl]oxybutyl]prop-2-enamide

Systemtic Name: N-[4-[6-[(6-oxidanylnaphthalen-2-yl)disulfanyl]naphthalen-2-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[[6-[(6-hydroxy-2-naphthyl)disulfanyl]-2-naphthyl]oxy]butyl]prop-2-enamide CAS Name: N-[4-[[6-[(6-hydroxy-2-naphthalenyl)disulfanyl]-2-naphthalenyl]oxy]butyl]-2-propenamide IUPAC Name: N-[4-[6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-yl]oxybutyl]prop-2-enamide Traditional Name: N-[4-[6-[(6-hydroxy-2-naphthyl)disulfanyl]-2-naphthoxy]butyl]acrylamide Formula: C27H25NO3S2 MolecularWeight: 475.6223

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC2=C(C=C1)C=C(C=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC2=C(C=C1)C=C(C=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C27H25NO3S2/c1-2-27(30)28-13-3-4-14-31-24-10-6-22-18-26(12-8-20(22)16-24)33-32-25-11-7-19-15-23(29)9-5-21(19)17-25/h2,5-12,15-18,29H,1,3-4,13-14H2,(H,28,30)