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

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]-methylsulfonyl-amino]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(3,4-difluoro-N-methylsulfonyl-anilino)-N-(4-isopropoxyphenyl)acetamide CAS Name: 2-(3,4-difluoro-N-methylsulfonylanilino)-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(3,4-difluoro-N-methylsulfonylanilino)-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(3,4-difluoro-N-mesyl-anilino)-N-(4-isopropoxyphenyl)acetamide Formula: C18H20F2N2O4S MolecularWeight: 398.424206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)F)F)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)F)F)S(=O)(=O)C

InChI

InChI=1S/C18H20F2N2O4S/c1-12(2)26-15-7-4-13(5-8-15)21-18(23)11-22(27(3,24)25)14-6-9-16(19)17(20)10-14/h4-10,12H,11H2,1-3H3,(H,21,23)