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[2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] propanoate

[2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] propanoate

Systemtic Name:[2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] propanoate
Openeye Name:[2-[4-[benzyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl] propanoate
CAS Name:propanoic acid [2-[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-[benzyl(methyl)sulfamoyl]anilino]-2-oxoethyl] propanoate
Traditional Name:propionic acid [2-[4-[benzyl(methyl)sulfamoyl]anilino]-2-keto-ethyl] ester
Formula: C19H22N2O5S
MolecularWeight: 390.45338
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2


Isomeric SMILES

CCC(=O)OCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2


InChI

InChI=1S/C19H22N2O5S/c1-3-19(23)26-14-18(22)20-16-9-11-17(12-10-16)27(24,25)21(2)13-15-7-5-4-6-8-15/h4-12H,3,13-14H2,1-2H3,(H,20,22)


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