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[4-[[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]amino]-2-methyl-phenyl]-methylsulfonyl-azanide

[4-[[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]amino]-2-methyl-phenyl]-methylsulfonyl-azanide

Systemtic Name:[4-[[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]amino]-2-methyl-phenyl]-methylsulfonyl-azanide
Openeye Name:[4-[[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]amino]-2-methyl-phenyl]-methylsulfonyl-azanide
CAS Name:[4-[[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]amino]-2-methylphenyl]-methylsulfonylazanide
IUPAC Name:[4-[[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]amino]-2-methylphenyl]-methylsulfonylazanide
Traditional Name:[4-[[(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl]amino]-2-methyl-phenyl]-mesyl-azanide
Formula: C15H24N3O3S-
MolecularWeight: 326.43436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC(C)(C)C)[N-]S(=O)(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C15H24N3O3S/c1-10-9-12(7-8-13(10)18-22(6,20)21)16-11(2)14(19)17-15(3,4)5/h7-9,11,16H,1-6H3,(H,17,19)/q-1/t11-/m1/s1


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