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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c19-13-4-3-12(15(20)10-13)9-18(24)21-16-11-14(5-6-17(16)23)27(25,26)22-7-1-2-8-22/h3-6,10-11,23H,1-2,7-9H2,(H,21,24)