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[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate

[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] (E)-3-(4-morpholinosulfonylphenyl)prop-2-enoate
CAS Name:(E)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-5-methylanilino)-2-oxoethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-morpholinosulfonylphenyl)acrylic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester
Formula: C23H26N2O7S
MolecularWeight: 474.52674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C23H26N2O7S/c1-17-3-9-21(30-2)20(15-17)24-22(26)16-32-23(27)10-6-18-4-7-19(8-5-18)33(28,29)25-11-13-31-14-12-25/h3-10,15H,11-14,16H2,1-2H3,(H,24,26)/b10-6+


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