4-(4-pyrrolidin-1-ylphenyl)-2-[4-(pyrrolidin-3-ylsulfamoyl)phenyl]butanoic acid

Systemtic Name: 4-(4-pyrrolidin-1-ylphenyl)-2-[4-(pyrrolidin-3-ylsulfamoyl)phenyl]butanoic acid Openeye Name: 4-(4-pyrrolidin-1-ylphenyl)-2-[4-(pyrrolidin-3-ylsulfamoyl)phenyl]butanoic acid CAS Name: 4-[4-(1-pyrrolidinyl)phenyl]-2-[4-(3-pyrrolidinylsulfamoyl)phenyl]butanoic acid IUPAC Name: 4-(4-pyrrolidin-1-ylphenyl)-2-[4-(pyrrolidin-3-ylsulfamoyl)phenyl]butanoic acid Traditional Name: 4-(4-pyrrolidinophenyl)-2-[4-(pyrrolidin-3-ylsulfamoyl)phenyl]butyric acid Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CCC(C3=CC=C(C=C3)S(=O)(=O)NC4CCNC4)C(=O)O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CCC(C3=CC=C(C=C3)S(=O)(=O)NC4CCNC4)C(=O)O

InChI

InChI=1S/C24H31N3O4S/c28-24(29)23(12-5-18-3-8-21(9-4-18)27-15-1-2-16-27)19-6-10-22(11-7-19)32(30,31)26-20-13-14-25-17-20/h3-4,6-11,20,23,25-26H,1-2,5,12-17H2,(H,28,29)