2-[(4-chlorophenyl)methylsulfanyl]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C19H21ClN2O4S2 MolecularWeight: 440.96404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S2/c20-15-5-3-14(4-6-15)12-27-13-19(24)21-17-11-16(7-8-18(17)23)28(25,26)22-9-1-2-10-22/h3-8,11,23H,1-2,9-10,12-13H2,(H,21,24)