2-[2-[[5-(4-carboxyphenoxy)-1,1-diphenyl-pentan-3-yl]sulfamoyl]ethylcarbamoyl]benzoic acid

Systemtic Name: 2-[2-[[5-(4-carboxyphenoxy)-1,1-diphenyl-pentan-3-yl]sulfamoyl]ethylcarbamoyl]benzoic acid Openeye Name: 2-[2-[[1-[2-(4-carboxyphenoxy)ethyl]-3,3-diphenyl-propyl]sulfamoyl]ethylcarbamoyl]benzoic acid CAS Name: 2-[[2-[[5-(4-carboxyphenoxy)-1,1-diphenylpentan-3-yl]sulfamoyl]ethylamino]-oxomethyl]benzoic acid IUPAC Name: 2-[2-[[5-(4-carboxyphenoxy)-1,1-diphenylpentan-3-yl]sulfamoyl]ethylcarbamoyl]benzoic acid Traditional Name: 2-[2-[[1-[2-(4-carboxyphenoxy)ethyl]-3,3-diphenyl-propyl]sulfamoyl]ethylcarbamoyl]benzoic acid Formula: C34H34N2O8S MolecularWeight: 630.70736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(CCOC2=CC=C(C=C2)C(=O)O)NS(=O)(=O)CCNC(=O)C3=CC=CC=C3C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(CCOC2=CC=C(C=C2)C(=O)O)NS(=O)(=O)CCNC(=O)C3=CC=CC=C3C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C34H34N2O8S/c37-32(29-13-7-8-14-30(29)34(40)41)35-20-22-45(42,43)36-27(19-21-44-28-17-15-26(16-18-28)33(38)39)23-31(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-18,27,31,36H,19-23H2,(H,35,37)(H,38,39)(H,40,41)