2-oxidanylidene-2-[4-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[4-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methyl]phenoxy]ethanoic acid Openeye Name: 2-oxo-2-[4-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methyl]phenoxy]acetic acid CAS Name: 2-oxo-2-[4-[[4-(1-pyrrolidinylsulfonylmethyl)phenyl]methyl]phenoxy]acetic acid IUPAC Name: 2-oxo-2-[4-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methyl]phenoxy]acetic acid Traditional Name: 2-keto-2-[4-[4-(pyrrolidinosulfonylmethyl)benzyl]phenoxy]acetic acid Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)CC3=CC=C(C=C3)OC(=O)C(=O)O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)CC3=CC=C(C=C3)OC(=O)C(=O)O

InChI

InChI=1S/C20H21NO6S/c22-19(23)20(24)27-18-9-7-16(8-10-18)13-15-3-5-17(6-4-15)14-28(25,26)21-11-1-2-12-21/h3-10H,1-2,11-14H2,(H,22,23)