4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[3-(2-pyridinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O4S/c26-22-8-4-14-25(22)19-9-11-21(12-10-19)30(27,28)24-17-6-3-7-20(15-17)29-16-18-5-1-2-13-23-18/h1-3,5-7,9-13,15,24H,4,8,14,16H2