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methyl 2-[[2-(2-methoxyethanoylamino)-5-methyl-phenyl]methyl-(4-methoxyphenyl)sulfonyl-amino]prop-2-enoate

methyl 2-[[2-(2-methoxyethanoylamino)-5-methyl-phenyl]methyl-(4-methoxyphenyl)sulfonyl-amino]prop-2-enoate

Systemtic Name:methyl 2-[[2-(2-methoxyethanoylamino)-5-methyl-phenyl]methyl-(4-methoxyphenyl)sulfonyl-amino]prop-2-enoate
Openeye Name:methyl 2-[[2-[(2-methoxyacetyl)amino]-5-methyl-phenyl]methyl-(4-methoxyphenyl)sulfonyl-amino]prop-2-enoate
CAS Name:2-[[2-[(2-methoxy-1-oxoethyl)amino]-5-methylphenyl]methyl-(4-methoxyphenyl)sulfonylamino]-2-propenoic acid methyl ester
IUPAC Name:methyl 2-[[2-[(2-methoxyacetyl)amino]-5-methylphenyl]methyl-(4-methoxyphenyl)sulfonylamino]prop-2-enoate
Traditional Name:2-[[2-[(2-methoxyacetyl)amino]-5-methyl-benzyl]-(4-methoxyphenyl)sulfonyl-amino]acrylic acid methyl ester
Formula: C22H26N2O7S
MolecularWeight: 462.51604
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O7S/c1-15-6-11-20(23-21(25)14-29-3)17(12-15)13-24(16(2)22(26)31-5)32(27,28)19-9-7-18(30-4)8-10-19/h6-12H,2,13-14H2,1,3-5H3,(H,23,25)


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