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

Systemtic Name: 2-naphthalen-2-yloxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-(2-naphthoxy)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O5S/c25-21-10-9-19(30(27,28)24-11-3-4-12-24)14-20(21)23-22(26)15-29-18-8-7-16-5-1-2-6-17(16)13-18/h1-2,5-10,13-14,25H,3-4,11-12,15H2,(H,23,26)