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[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate

[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name:[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate
Openeye Name:[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate
CAS Name:3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid [2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate
Traditional Name:3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C27H30N2O5S
MolecularWeight: 494.6025
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N(CC)C3=CC=CC=C3)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N(CC)C3=CC=CC=C3)C


InChI

InChI=1S/C27H30N2O5S/c1-5-21-12-10-11-20(4)26(21)28-25(30)18-34-27(31)22-16-15-19(3)24(17-22)35(32,33)29(6-2)23-13-8-7-9-14-23/h7-17H,5-6,18H2,1-4H3,(H,28,30)


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