2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-phenylacetamide Traditional Name: 2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)-N-phenyl-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=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Cl

InChI

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