4-(4-fluoranylphenoxy)-N-(2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl)benzenesulfonamide Openeye Name: N-(1-benzyloxy-2-oxo-pyrrolidin-3-yl)-4-(4-fluorophenoxy)benzenesulfonamide CAS Name: 4-(4-fluorophenoxy)-N-(2-oxo-1-phenylmethoxy-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-(4-fluorophenoxy)-N-(2-oxo-1-phenylmethoxypyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-(1-benzoxy-2-keto-pyrrolidin-3-yl)-4-(4-fluorophenoxy)benzenesulfonamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21FN2O5S/c24-18-6-8-19(9-7-18)31-20-10-12-21(13-11-20)32(28,29)25-22-14-15-26(23(22)27)30-16-17-4-2-1-3-5-17/h1-13,22,25H,14-16H2