(3Z)-N-[3-fluoranyl-1-(4-methylsulfonylphenyl)-1-oxidanyl-propan-2-yl]-3-methoxyimino-butanamide

Systemtic Name: (3Z)-N-[3-fluoranyl-1-(4-methylsulfonylphenyl)-1-oxidanyl-propan-2-yl]-3-methoxyimino-butanamide Openeye Name: (3Z)-N-[1-(fluoromethyl)-2-hydroxy-2-(4-methylsulfonylphenyl)ethyl]-3-methoxyimino-butanamide CAS Name: (3Z)-N-[3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]-3-methoxyiminobutanamide IUPAC Name: (3Z)-N-[3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]-3-methoxyiminobutanamide Traditional Name: (3Z)-N-[1-(fluoromethyl)-2-hydroxy-2-(4-mesylphenyl)ethyl]-3-methyloximino-butyramide Formula: C15H21FN2O5S MolecularWeight: 360.401043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)CC(=O)NC(CF)C(C1=CC=C(C=C1)S(=O)(=O)C)O

Isomeric SMILES

C/C(=N/OC)/CC(=O)NC(CF)C(C1=CC=C(C=C1)S(=O)(=O)C)O

InChI

InChI=1S/C15H21FN2O5S/c1-10(18-23-2)8-14(19)17-13(9-16)15(20)11-4-6-12(7-5-11)24(3,21)22/h4-7,13,15,20H,8-9H2,1-3H3,(H,17,19)/b18-10-