2-[[3,5-bis(fluoranyl)phenyl]amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(fluoranyl)phenyl]amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,5-difluoroanilino)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,5-difluoroanilino)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,5-difluoroanilino)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-difluoroanilino)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H23F2N3O3S MolecularWeight: 423.476726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC(=C2)F)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC(=C2)F)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23F2N3O3S/c1-14-5-6-17(12-19(14)29(27,28)25-7-3-2-4-8-25)24-20(26)13-23-18-10-15(21)9-16(22)11-18/h5-6,9-12,23H,2-4,7-8,13H2,1H3,(H,24,26)