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N-[(2S)-butan-2-yl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

N-[(2S)-butan-2-yl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name:N-[(2S)-butan-2-yl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide
Openeye Name:N-[(1S)-1-methylpropyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide
CAS Name:N-[(2S)-butan-2-yl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
IUPAC Name:N-[(2S)-butan-2-yl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
Traditional Name:N-[(1S)-1-methylpropyl]-2-[methyl(tosyl)amino]acetamide
Formula: C14H22N2O3S
MolecularWeight: 298.40108
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C


Isomeric SMILES

CC[C@H](C)NC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C


InChI

InChI=1S/C14H22N2O3S/c1-5-12(3)15-14(17)10-16(4)20(18,19)13-8-6-11(2)7-9-13/h6-9,12H,5,10H2,1-4H3,(H,15,17)/t12-/m0/s1


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