2-[[3-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]phenyl]methyl-[4-(phenylsulfonylamino)butyl]sulfamoyl]benzoic acid

Systemtic Name: 2-[[3-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]phenyl]methyl-[4-(phenylsulfonylamino)butyl]sulfamoyl]benzoic acid Openeye Name: 2-[4-(benzenesulfonamido)butyl-[[3-[(4-cyclobutylthiazol-2-yl)methoxy]phenyl]methyl]sulfamoyl]benzoic acid CAS Name: 2-[4-(benzenesulfonamido)butyl-[[3-[(4-cyclobutyl-2-thiazolyl)methoxy]phenyl]methyl]sulfamoyl]benzoic acid IUPAC Name: 2-[4-(benzenesulfonamido)butyl-[[3-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]phenyl]methyl]sulfamoyl]benzoic acid Traditional Name: 2-[4-(benzenesulfonamido)butyl-[3-[(4-cyclobutylthiazol-2-yl)methoxy]benzyl]sulfamoyl]benzoic acid Formula: C32H35N3O7S3 MolecularWeight: 669.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)COC3=CC=CC(=C3)CN(CCCCNS(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5C(=O)O

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)COC3=CC=CC(=C3)CN(CCCCNS(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5C(=O)O

InChI

InChI=1S/C32H35N3O7S3/c36-32(37)28-16-4-5-17-30(28)45(40,41)35(19-7-6-18-33-44(38,39)27-14-2-1-3-15-27)21-24-10-8-13-26(20-24)42-22-31-34-29(23-43-31)25-11-9-12-25/h1-5,8,10,13-17,20,23,25,33H,6-7,9,11-12,18-19,21-22H2,(H,36,37)