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

Systemtic Name: 4-methoxy-3-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]benzoic acid Openeye Name: 4-methoxy-3-[[4-methoxy-3-(1-piperidylsulfonyl)phenyl]sulfamoyl]benzoic acid CAS Name: 4-methoxy-3-[[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-methoxy-3-[(4-methoxy-3-piperidin-1-ylsulfonylphenyl)sulfamoyl]benzoic acid Traditional Name: 4-methoxy-3-[(4-methoxy-3-piperidinosulfonyl-phenyl)sulfamoyl]benzoic acid Formula: C20H24N2O8S2 MolecularWeight: 484.54316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O8S2/c1-29-16-8-6-14(20(23)24)12-18(16)31(25,26)21-15-7-9-17(30-2)19(13-15)32(27,28)22-10-4-3-5-11-22/h6-9,12-13,21H,3-5,10-11H2,1-2H3,(H,23,24)