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[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate

[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name:[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate
Openeye Name:[1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate
CAS Name:3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate
Traditional Name:3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester
Formula: C23H24N2O6S2
MolecularWeight: 488.57646
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC


InChI

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


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