[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxy-3-dibenzofuranyl)sulfamoyl]benzoic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxydibenzofuran-3-yl)sulfamoyl]benzoic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C27H26N2O7S MolecularWeight: 522.56954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C27H26N2O7S/c1-17(26(30)29-12-5-6-13-29)35-27(31)18-8-7-9-19(14-18)37(32,33)28-22-16-24-21(15-25(22)34-2)20-10-3-4-11-23(20)36-24/h3-4,7-11,14-17,28H,5-6,12-13H2,1-2H3/t17-/m1/s1