N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-cyanophenoxy)acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-(2-cyanophenoxy)acetamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H18ClN3O4S/c20-16-8-7-15(28(25,26)23-9-3-4-10-23)11-17(16)22-19(24)13-27-18-6-2-1-5-14(18)12-21/h1-2,5-8,11H,3-4,9-10,13H2,(H,22,24)