2-bromanyl-N-[(1S)-1-phenylethyl]-N-[(E)-2-phenyl-2-phenylsulfanyl-ethenyl]butanamide

Systemtic Name: 2-bromanyl-N-[(1S)-1-phenylethyl]-N-[(E)-2-phenyl-2-phenylsulfanyl-ethenyl]butanamide Openeye Name: 2-bromo-N-[(1S)-1-phenylethyl]-N-[(E)-2-phenyl-2-phenylsulfanyl-vinyl]butanamide CAS Name: 2-bromo-N-[(1S)-1-phenylethyl]-N-[(E)-2-phenyl-2-(phenylthio)ethenyl]butanamide IUPAC Name: 2-bromo-N-[(1S)-1-phenylethyl]-N-[(E)-2-phenyl-2-phenylsulfanylethenyl]butanamide Traditional Name: 2-bromo-N-[(1S)-1-phenylethyl]-N-[(E)-2-phenyl-2-(phenylthio)vinyl]butyramide Formula: C26H26BrNOS MolecularWeight: 480.45974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C(=O)N(/C=C(\C1=CC=CC=C1)/SC2=CC=CC=C2)[C@@H](C)C3=CC=CC=C3)Br

InChI

InChI=1S/C26H26BrNOS/c1-3-24(27)26(29)28(20(2)21-13-7-4-8-14-21)19-25(22-15-9-5-10-16-22)30-23-17-11-6-12-18-23/h4-20,24H,3H2,1-2H3/b25-19+/t20-,24?/m0/s1