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[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate
Openeye Name:[2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoate
CAS Name:3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid [2-oxo-2-(2,4,5-trimethylphenyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Traditional Name:3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylic acid [2-keto-2-(2,4,5-trimethylphenyl)ethyl] ester
Formula: C25H29NO7S
MolecularWeight: 487.56526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)COC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C)C


Isomeric SMILES

CC1=CC(=C(C=C1C(=O)COC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C)C


InChI

InChI=1S/C25H29NO7S/c1-17-13-19(3)21(14-18(17)2)22(27)16-33-25(28)8-6-20-5-7-23(31-4)24(15-20)34(29,30)26-9-11-32-12-10-26/h5-8,13-15H,9-12,16H2,1-4H3


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