2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C18H17BrCl2N2O4S MolecularWeight: 508.21358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C18H17BrCl2N2O4S/c19-15-9-12(20)10-16(21)18(15)27-11-17(24)22-13-3-5-14(6-4-13)28(25,26)23-7-1-2-8-23/h3-6,9-10H,1-2,7-8,11H2,(H,22,24)