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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C18H19ClFN3O3S MolecularWeight: 411.878163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFN3O3S/c19-13-6-7-17(16(20)10-13)22-18(24)12-21-14-4-3-5-15(11-14)27(25,26)23-8-1-2-9-23/h3-7,10-11,21H,1-2,8-9,12H2,(H,22,24)