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

Systemtic Name: 3-ethyl-4-methoxy-5-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxyphenyl]-2-sulfamoyl-benzoic acid Openeye Name: 5-[4-(1-tert-butoxycarbonylpyrrolidin-3-yl)oxyphenyl]-3-ethyl-4-methoxy-2-sulfamoyl-benzoic acid CAS Name: 3-ethyl-4-methoxy-5-[4-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]oxy]phenyl]-2-sulfamoylbenzoic acid IUPAC Name: 3-ethyl-4-methoxy-5-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]oxyphenyl]-2-sulfamoylbenzoic acid Traditional Name: 5-[4-(1-tert-butoxycarbonylpyrrolidin-3-yl)oxyphenyl]-3-ethyl-4-methoxy-2-sulfamoyl-benzoic acid Formula: C25H32N2O8S MolecularWeight: 520.59518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1S(=O)(=O)N)C(=O)O)C2=CC=C(C=C2)OC3CCN(C3)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(C3)C(=O)OC(C)(C)C)OC

InChI

InChI=1S/C25H32N2O8S/c1-6-18-21(33-5)19(13-20(23(28)29)22(18)36(26,31)32)15-7-9-16(10-8-15)34-17-11-12-27(14-17)24(30)35-25(2,3)4/h7-10,13,17H,6,11-12,14H2,1-5H3,(H,28,29)(H2,26,31,32)