1-[[4-[4-[(3-methoxyphenyl)-methyl-sulfamoyl]phenyl]phenyl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[4-[4-[(3-methoxyphenyl)-methyl-sulfamoyl]phenyl]phenyl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[4-[4-[(3-methoxyphenyl)-methyl-sulfamoyl]phenyl]phenyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[4-[4-[(3-methoxyphenyl)-methylsulfamoyl]phenyl]phenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[4-[4-[(3-methoxyphenyl)-methylsulfamoyl]phenyl]phenyl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[4-[4-[(3-methoxyphenyl)-methyl-sulfamoyl]phenyl]benzyl]azetidine-3-carboxylic acid Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OC)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)CN4CC(C4)C(=O)O

Isomeric SMILES

CN(C1=CC(=CC=C1)OC)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)CN4CC(C4)C(=O)O

InChI

InChI=1S/C25H26N2O5S/c1-26(22-4-3-5-23(14-22)32-2)33(30,31)24-12-10-20(11-13-24)19-8-6-18(7-9-19)15-27-16-21(17-27)25(28)29/h3-14,21H,15-17H2,1-2H3,(H,28,29)