2-(4-bromanylphenoxy)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C18H18BrClN2O4S MolecularWeight: 473.76852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O4S/c19-13-3-6-15(7-4-13)26-12-18(23)21-14-5-8-16(20)17(11-14)27(24,25)22-9-1-2-10-22/h3-8,11H,1-2,9-10,12H2,(H,21,23)