N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-[(4-fluorophenyl)sulfonylamino]butanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-[(4-fluorophenyl)sulfonylamino]butanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-[(4-fluorophenyl)sulfonylamino]butanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-[(4-fluorophenyl)sulfonylamino]butanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-[(4-fluorophenyl)sulfonylamino]butanamide Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]butyramide Formula: C18H22FN3O4S MolecularWeight: 395.448383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F)C

InChI

InChI=1S/C18H22FN3O4S/c1-12-10-13(2)22-18(24)16(12)11-20-17(23)4-3-9-21-27(25,26)15-7-5-14(19)6-8-15/h5-8,10,21H,3-4,9,11H2,1-2H3,(H,20,23)(H,22,24)