2-[[3,4-bis(fluoranyl)phenyl]-methylsulfonyl-amino]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]-methylsulfonyl-amino]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(3,4-difluoro-N-methylsulfonyl-anilino)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(3,4-difluoro-N-methylsulfonylanilino)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(3,4-difluoro-N-methylsulfonylanilino)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(3,4-difluoro-N-mesyl-anilino)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C15H18F2N4O3S MolecularWeight: 372.390226

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1C=CN=C1)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1C=CN=C1)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C15H18F2N4O3S/c1-25(23,24)21(12-3-4-13(16)14(17)9-12)10-15(22)19-5-2-7-20-8-6-18-11-20/h3-4,6,8-9,11H,2,5,7,10H2,1H3,(H,19,22)