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

Systemtic Name: 2-[[2,4-bis(fluoranyl)phenyl]amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2,4-difluoroanilino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2,4-difluoroanilino)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-difluoroanilino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-difluoroanilino)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C18H19F2N3O3S MolecularWeight: 395.423566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C18H19F2N3O3S/c19-13-6-7-17(16(20)10-13)21-12-18(24)22-14-4-3-5-15(11-14)27(25,26)23-8-1-2-9-23/h3-7,10-11,21H,1-2,8-9,12H2,(H,22,24)