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methyl 2-[(4-methoxyphenyl)sulfonyl-[[2-(pyridin-3-ylcarbonylamino)phenyl]methyl]amino]prop-2-enoate

methyl 2-[(4-methoxyphenyl)sulfonyl-[[2-(pyridin-3-ylcarbonylamino)phenyl]methyl]amino]prop-2-enoate

Systemtic Name:methyl 2-[(4-methoxyphenyl)sulfonyl-[[2-(pyridin-3-ylcarbonylamino)phenyl]methyl]amino]prop-2-enoate
Openeye Name:methyl 2-[(4-methoxyphenyl)sulfonyl-[[2-(pyridine-3-carbonylamino)phenyl]methyl]amino]prop-2-enoate
CAS Name:2-[(4-methoxyphenyl)sulfonyl-[[2-[[oxo(3-pyridinyl)methyl]amino]phenyl]methyl]amino]-2-propenoic acid methyl ester
IUPAC Name:methyl 2-[(4-methoxyphenyl)sulfonyl-[[2-(pyridine-3-carbonylamino)phenyl]methyl]amino]prop-2-enoate
Traditional Name:2-[(4-methoxyphenyl)sulfonyl-(2-nicotinamidobenzyl)amino]acrylic acid methyl ester
Formula: C24H23N3O6S
MolecularWeight: 481.52092
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2NC(=O)C3=CN=CC=C3)C(=C)C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2NC(=O)C3=CN=CC=C3)C(=C)C(=O)OC


InChI

InChI=1S/C24H23N3O6S/c1-17(24(29)33-3)27(34(30,31)21-12-10-20(32-2)11-13-21)16-19-7-4-5-9-22(19)26-23(28)18-8-6-14-25-15-18/h4-15H,1,16H2,2-3H3,(H,26,28)


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