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[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl] 5-[(4-butylphenyl)sulfamoyl]-2-methyl-benzoate

[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl] 5-[(4-butylphenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name:[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl] 5-[(4-butylphenyl)sulfamoyl]-2-methyl-benzoate
Openeye Name:[2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethyl] 5-[(4-butylphenyl)sulfamoyl]-2-methyl-benzoate
CAS Name:5-[(4-butylphenyl)sulfamoyl]-2-methylbenzoic acid [2-oxo-2-[4-(1-piperidinylsulfonyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethyl] 5-[(4-butylphenyl)sulfamoyl]-2-methylbenzoate
Traditional Name:5-[(4-butylphenyl)sulfamoyl]-2-methyl-benzoic acid [2-keto-2-(4-piperidinosulfonylanilino)ethyl] ester
Formula: C31H37N3O7S2
MolecularWeight: 627.77138
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C31H37N3O7S2/c1-3-4-8-24-10-12-26(13-11-24)33-42(37,38)28-16-9-23(2)29(21-28)31(36)41-22-30(35)32-25-14-17-27(18-15-25)43(39,40)34-19-6-5-7-20-34/h9-18,21,33H,3-8,19-20,22H2,1-2H3,(H,32,35)


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