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methyl 2-ethyl-5-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate

methyl 2-ethyl-5-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2-ethyl-5-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2-ethyl-5-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate
CAS Name:2-ethyl-5-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-oxomethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-ethyl-5-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate
Traditional Name:2-ethyl-5-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C24H27N3O6S
MolecularWeight: 485.55268
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC)C)C(=O)OC


Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC)C)C(=O)OC


InChI

InChI=1S/C24H27N3O6S/c1-6-17-21(24(29)33-5)15(3)22(26-17)23(28)25-16-12-11-14(2)20(13-16)34(30,31)27-18-9-7-8-10-19(18)32-4/h7-13,26-27H,6H2,1-5H3,(H,25,28)


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