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

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

Systemtic Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate
Openeye Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate
CAS Name:3-[ethyl(phenyl)sulfamoyl]benzoic acid [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate
Traditional Name:3-[ethyl(phenyl)sulfamoyl]benzoic acid [2-keto-2-[methyl(o-anisyl)amino]ethyl] ester
Formula: C26H28N2O6S
MolecularWeight: 496.57532
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N(C)CC3=CC=CC=C3OC


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N(C)CC3=CC=CC=C3OC


InChI

InChI=1S/C26H28N2O6S/c1-4-28(22-13-6-5-7-14-22)35(31,32)23-15-10-12-20(17-23)26(30)34-19-25(29)27(2)18-21-11-8-9-16-24(21)33-3/h5-17H,4,18-19H2,1-3H3


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