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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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