2-[(E)-1-bromanyl-2-phenyl-ethenyl]-5-methoxy-3-(4-methylphenyl)sulfonyl-1,3-oxazolidine

Systemtic Name: 2-[(E)-1-bromanyl-2-phenyl-ethenyl]-5-methoxy-3-(4-methylphenyl)sulfonyl-1,3-oxazolidine Openeye Name: 2-[(E)-1-bromo-2-phenyl-vinyl]-5-methoxy-3-(p-tolylsulfonyl)oxazolidine CAS Name: 2-[(E)-1-bromo-2-phenylethenyl]-5-methoxy-3-(4-methylphenyl)sulfonyloxazolidine IUPAC Name: 2-[(E)-1-bromo-2-phenylethenyl]-5-methoxy-3-(4-methylphenyl)sulfonyl-1,3-oxazolidine Traditional Name: 2-[(E)-1-bromo-2-phenyl-vinyl]-5-methoxy-3-tosyl-oxazolidine Formula: C19H20BrNO4S MolecularWeight: 438.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(OC2C(=CC3=CC=CC=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(OC2/C(=C\C3=CC=CC=C3)/Br)OC

InChI

InChI=1S/C19H20BrNO4S/c1-14-8-10-16(11-9-14)26(22,23)21-13-18(24-2)25-19(21)17(20)12-15-6-4-3-5-7-15/h3-12,18-19H,13H2,1-2H3/b17-12+