N-(1-cyano-4-phenylmethoxy-pyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: N-(1-cyano-4-phenylmethoxy-pyrrolidin-3-yl)benzenesulfonamide Openeye Name: N-(4-benzyloxy-1-cyano-pyrrolidin-3-yl)benzenesulfonamide CAS Name: N-(1-cyano-4-phenylmethoxy-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1-cyano-4-phenylmethoxypyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-(4-benzoxy-1-cyano-pyrrolidin-3-yl)benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C#N)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C(CN1C#N)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c19-14-21-11-17(20-25(22,23)16-9-5-2-6-10-16)18(12-21)24-13-15-7-3-1-4-8-15/h1-10,17-18,20H,11-13H2