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methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]-3-thiophen-2-yl-propanoate

methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]-3-thiophen-2-yl-propanoate

Systemtic Name:methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]-3-thiophen-2-yl-propanoate
Openeye Name:methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]amino]-3-(2-thienyl)propanoate
CAS Name:3-[[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester
IUPAC Name:methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzoyl]amino]-3-thiophen-2-ylpropanoate
Traditional Name:3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]amino]-3-(2-thienyl)propionic acid methyl ester
Formula: C23H24N2O6S2
MolecularWeight: 488.57646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC(=O)OC)C2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CC(=O)OC)C2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C23H24N2O6S2/c1-15-10-11-16(23(27)24-18(14-22(26)31-3)20-9-6-12-32-20)13-21(15)33(28,29)25-17-7-4-5-8-19(17)30-2/h4-13,18,25H,14H2,1-3H3,(H,24,27)


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