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(2S)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[(2S)-1-methoxypropan-2-yl]propanamide

(2S)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[(2S)-1-methoxypropan-2-yl]propanamide

Systemtic Name:(2S)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[(2S)-1-methoxypropan-2-yl]propanamide
Openeye Name:(2S)-2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-[(1S)-2-methoxy-1-methyl-ethyl]propanamide
CAS Name:(2S)-2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[(2S)-1-methoxypropan-2-yl]propanamide
IUPAC Name:(2S)-2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[(2S)-1-methoxypropan-2-yl]propanamide
Traditional Name:(2S)-2-(N-mesyl-3,5-dimethyl-anilino)-N-[(1S)-2-methoxy-1-methyl-ethyl]propionamide
Formula: C16H26N2O4S
MolecularWeight: 342.45364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C(C)C(=O)NC(C)COC)S(=O)(=O)C)C


Isomeric SMILES

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


InChI

InChI=1S/C16H26N2O4S/c1-11-7-12(2)9-15(8-11)18(23(6,20)21)14(4)16(19)17-13(3)10-22-5/h7-9,13-14H,10H2,1-6H3,(H,17,19)/t13-,14-/m0/s1


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