N-[2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(fluoranyl)benzamide

Systemtic Name: N-[2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(fluoranyl)benzamide Openeye Name: N-[2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-2-oxo-ethyl]-2,4-difluoro-benzamide CAS Name: N-[2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-2-oxoethyl]-2,4-difluorobenzamide IUPAC Name: N-[2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-2-oxoethyl]-2,4-difluorobenzamide Traditional Name: N-[2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-2-keto-ethyl]-2,4-difluoro-benzamide Formula: C21H23F2N3O5S MolecularWeight: 467.486226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=C(C=C(C=C2)F)F)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=C(C=C(C=C2)F)F)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H23F2N3O5S/c1-2-31-18-8-6-15(12-19(18)32(29,30)26-9-3-4-10-26)25-20(27)13-24-21(28)16-7-5-14(22)11-17(16)23/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,24,28)(H,25,27)