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[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate

[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name:[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate
Openeye Name:[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate
CAS Name:3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid [2-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate
Traditional Name:3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoic acid [2-keto-2-(4-pyrrolidinosulfonylanilino)ethyl] ester
Formula: C28H31N3O7S2
MolecularWeight: 585.69164
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C


InChI

InChI=1S/C28H31N3O7S2/c1-3-31(24-9-5-4-6-10-24)40(36,37)26-19-22(12-11-21(26)2)28(33)38-20-27(32)29-23-13-15-25(16-14-23)39(34,35)30-17-7-8-18-30/h4-6,9-16,19H,3,7-8,17-18,20H2,1-2H3,(H,29,32)


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