(4E)-3-(4-methylphenyl)sulfonyl-5-phenyl-4-(2-prop-2-enoxyethylidene)-1,3-oxazolidin-2-one

Systemtic Name: (4E)-3-(4-methylphenyl)sulfonyl-5-phenyl-4-(2-prop-2-enoxyethylidene)-1,3-oxazolidin-2-one Openeye Name: (4E)-4-(2-allyloxyethylidene)-5-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4E)-3-(4-methylphenyl)sulfonyl-5-phenyl-4-(2-prop-2-enoxyethylidene)-2-oxazolidinone IUPAC Name: (4E)-3-(4-methylphenyl)sulfonyl-5-phenyl-4-(2-prop-2-enoxyethylidene)-1,3-oxazolidin-2-one Traditional Name: (4E)-4-(2-allyloxyethylidene)-5-phenyl-3-tosyl-oxazolidin-2-one Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CCOCC=C)C(OC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2/C(=C/COCC=C)/C(OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO5S/c1-3-14-26-15-13-19-20(17-7-5-4-6-8-17)27-21(23)22(19)28(24,25)18-11-9-16(2)10-12-18/h3-13,20H,1,14-15H2,2H3/b19-13+