N-[3,4-bis(fluoranyl)phenyl]-2-[(4-cyanophenyl)methylsulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(4-cyanophenyl)methylsulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl-methyl-amino]-N-(3,4-difluorophenyl)acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl-methylamino]-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl-methylamino]-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-[(4-cyanobenzyl)sulfonyl-methyl-amino]-N-(3,4-difluorophenyl)acetamide Formula: C17H15F2N3O3S MolecularWeight: 379.381106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)F)F)S(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)F)F)S(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15F2N3O3S/c1-22(10-17(23)21-14-6-7-15(18)16(19)8-14)26(24,25)11-13-4-2-12(9-20)3-5-13/h2-8H,10-11H2,1H3,(H,21,23)