2-(2-chloranylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O4S/c19-16-8-1-2-9-17(16)25-13-18(22)20-14-6-5-7-15(12-14)26(23,24)21-10-3-4-11-21/h1-2,5-9,12H,3-4,10-11,13H2,(H,20,22)