N-(2-chlorophenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl

InChI

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