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(2S)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

(2S)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name:(2S)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
Openeye Name:(2S)-N-[(4-fluoro-3-methyl-phenyl)methyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide
CAS Name:(2S)-N-[(4-fluoro-3-methylphenyl)methyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC Name:(2S)-N-[(4-fluoro-3-methylphenyl)methyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
Traditional Name:(2S)-N-(4-fluoro-3-methyl-benzyl)-3-methyl-2-(tosylamino)butyramide
Formula: C20H25FN2O3S
MolecularWeight: 392.487503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC2=CC(=C(C=C2)F)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC2=CC(=C(C=C2)F)C


InChI

InChI=1S/C20H25FN2O3S/c1-13(2)19(23-27(25,26)17-8-5-14(3)6-9-17)20(24)22-12-16-7-10-18(21)15(4)11-16/h5-11,13,19,23H,12H2,1-4H3,(H,22,24)/t19-/m0/s1


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