2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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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(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C22H21ClN2O5S/c23-18-8-10-21(17-6-2-1-5-16(17)18)30-14-22(27)24-19-13-15(7-9-20(19)26)31(28,29)25-11-3-4-12-25/h1-2,5-10,13,26H,3-4,11-12,14H2,(H,24,27)