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4-[[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]amino]-N-methyl-3-nitro-benzenesulfonamide

4-[[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]amino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name:4-[[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]amino]-N-methyl-3-nitro-benzenesulfonamide
Openeye Name:4-[[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]amino]-N-methyl-3-nitro-benzenesulfonamide
CAS Name:4-[[2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-2-methylpropyl]amino]-N-methyl-3-nitrobenzenesulfonamide
IUPAC Name:4-[[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]amino]-N-methyl-3-nitrobenzenesulfonamide
Traditional Name:4-[[2-[(2R,6S)-2,6-dimethylmorpholino]-2-methyl-propyl]amino]-N-methyl-3-nitro-benzenesulfonamide
Formula: C17H28N4O5S
MolecularWeight: 400.49302
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C)(C)CNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]


Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(C)(C)CNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]


InChI

InChI=1S/C17H28N4O5S/c1-12-9-20(10-13(2)26-12)17(3,4)11-19-15-7-6-14(27(24,25)18-5)8-16(15)21(22)23/h6-8,12-13,18-19H,9-11H2,1-5H3/t12-,13+


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