N-[2,2-bis(phenylsulfanyl)ethenyl]-2-bromanyl-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: N-[2,2-bis(phenylsulfanyl)ethenyl]-2-bromanyl-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: N-[2,2-bis(phenylsulfanyl)vinyl]-2-bromo-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: N-[2,2-bis(phenylthio)ethenyl]-2-bromo-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: N-[2,2-bis(phenylsulfanyl)ethenyl]-2-bromo-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: N-[2,2-bis(phenylthio)vinyl]-2-bromo-N-p-anisyl-butyramide Formula: C26H26BrNO2S2 MolecularWeight: 528.52414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC1=CC=C(C=C1)OC)C=C(SC2=CC=CC=C2)SC3=CC=CC=C3)Br

Isomeric SMILES

CCC(C(=O)N(CC1=CC=C(C=C1)OC)C=C(SC2=CC=CC=C2)SC3=CC=CC=C3)Br

InChI

InChI=1S/C26H26BrNO2S2/c1-3-24(27)26(29)28(18-20-14-16-21(30-2)17-15-20)19-25(31-22-10-6-4-7-11-22)32-23-12-8-5-9-13-23/h4-17,19,24H,3,18H2,1-2H3