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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)propionamide Formula: C19H20BrClN2O4S MolecularWeight: 487.7951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrClN2O4S/c1-13(27-16-7-4-14(20)5-8-16)19(24)22-15-6-9-17(21)18(12-15)28(25,26)23-10-2-3-11-23/h4-9,12-13H,2-3,10-11H2,1H3,(H,22,24)