3-ethyl-4-methoxy-5-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]-2-sulfamoyl-benzoic acid

Systemtic Name: 3-ethyl-4-methoxy-5-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]-2-sulfamoyl-benzoic acid Openeye Name: 5-[4-[(1-tert-butoxycarbonyl-4-piperidyl)oxy]phenyl]-3-ethyl-4-methoxy-2-sulfamoyl-benzoic acid CAS Name: 3-ethyl-4-methoxy-5-[4-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]oxy]phenyl]-2-sulfamoylbenzoic acid IUPAC Name: 3-ethyl-4-methoxy-5-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]-2-sulfamoylbenzoic acid Traditional Name: 5-[4-[(1-tert-butoxycarbonyl-4-piperidyl)oxy]phenyl]-3-ethyl-4-methoxy-2-sulfamoyl-benzoic acid Formula: C26H34N2O8S MolecularWeight: 534.62176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1S(=O)(=O)N)C(=O)O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)OC(C)(C)C)OC

Isomeric SMILES

CCC1=C(C(=CC(=C1S(=O)(=O)N)C(=O)O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)OC(C)(C)C)OC

InChI

InChI=1S/C26H34N2O8S/c1-6-19-22(34-5)20(15-21(24(29)30)23(19)37(27,32)33)16-7-9-17(10-8-16)35-18-11-13-28(14-12-18)25(31)36-26(2,3)4/h7-10,15,18H,6,11-14H2,1-5H3,(H,29,30)(H2,27,32,33)