N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-chloro-3-pyrrolidin-1-ylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-chloro-3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-chloro-3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-chloro-3-pyrrolidinosulfonyl-anilino)acetamide Formula: C18H18BrClFN3O3S MolecularWeight: 490.774223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NCC(=O)NC3=C(C=C(C=C3)Br)F)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NCC(=O)NC3=C(C=C(C=C3)Br)F)Cl

InChI

InChI=1S/C18H18BrClFN3O3S/c19-12-3-6-16(15(21)9-12)23-18(25)11-22-13-4-5-14(20)17(10-13)28(26,27)24-7-1-2-8-24/h3-6,9-10,22H,1-2,7-8,11H2,(H,23,25)