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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)acetamide CAS Name: N-(3,4-difluorophenyl)-2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)acetamide Formula: C20H23F2N3O4S MolecularWeight: 439.476126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)F)F)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)F)F)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23F2N3O4S/c1-2-29-18-8-6-14(12-19(18)30(27,28)25-9-3-4-10-25)23-13-20(26)24-15-5-7-16(21)17(22)11-15/h5-8,11-12,23H,2-4,9-10,13H2,1H3,(H,24,26)