2-(2-chlorophenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-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)O)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CC3=CC=CC=C3Cl

InChI

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