2-(4-chloranylphenoxy)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O5S/c19-13-3-5-14(6-4-13)26-12-18(23)20-16-11-15(7-8-17(16)22)27(24,25)21-9-1-2-10-21/h3-8,11,22H,1-2,9-10,12H2,(H,20,23)