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[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name:[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate
Openeye Name:[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 4-methoxy-3-(p-tolylsulfamoyl)benzoate
CAS Name:4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate
Traditional Name:4-methoxy-3-(p-tolylsulfamoyl)benzoic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester
Formula: C21H26N2O6S
MolecularWeight: 434.50594
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C


Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)C


InChI

InChI=1S/C21H26N2O6S/c1-5-15(3)22-20(24)13-29-21(25)16-8-11-18(28-4)19(12-16)30(26,27)23-17-9-6-14(2)7-10-17/h6-12,15,23H,5,13H2,1-4H3,(H,22,24)/t15-/m0/s1


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