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

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

Systemtic Name:(2S)-N-(2-methoxyethyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
Openeye Name:(2S)-N-(2-methoxyethyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide
CAS Name:(2S)-N-(2-methoxyethyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC Name:(2S)-N-(2-methoxyethyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
Traditional Name:(2S)-N-(2-methoxyethyl)-3-methyl-2-(tosylamino)butyramide
Formula: C15H24N2O4S
MolecularWeight: 328.42706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCOC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCCOC


InChI

InChI=1S/C15H24N2O4S/c1-11(2)14(15(18)16-9-10-21-4)17-22(19,20)13-7-5-12(3)6-8-13/h5-8,11,14,17H,9-10H2,1-4H3,(H,16,18)/t14-/m0/s1


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