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3-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]benzoic acid

3-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]benzoic acid

Systemtic Name:3-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]benzoic acid
Openeye Name:3-[[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]sulfamoyl]benzoic acid
CAS Name:3-[[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]sulfamoyl]benzoic acid
IUPAC Name:3-[(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)sulfamoyl]benzoic acid
Traditional Name:3-[(4-ethoxy-3-piperidinosulfonyl-phenyl)sulfamoyl]benzoic acid
Formula: C20H24N2O7S2
MolecularWeight: 468.54376
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C20H24N2O7S2/c1-2-29-18-10-9-16(14-19(18)31(27,28)22-11-4-3-5-12-22)21-30(25,26)17-8-6-7-15(13-17)20(23)24/h6-10,13-14,21H,2-5,11-12H2,1H3,(H,23,24)


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