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N-[(2S)-3-methyl-1-[(2R)-2-methylmorpholin-4-yl]-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide

N-[(2S)-3-methyl-1-[(2R)-2-methylmorpholin-4-yl]-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide

Systemtic Name:N-[(2S)-3-methyl-1-[(2R)-2-methylmorpholin-4-yl]-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide
Openeye Name:N-[(1S)-2-methyl-1-[(2R)-2-methylmorpholine-4-carbonyl]propyl]thiophene-2-sulfonamide
CAS Name:N-[(2S)-3-methyl-1-[(2R)-2-methyl-4-morpholinyl]-1-oxobutan-2-yl]-2-thiophenesulfonamide
IUPAC Name:N-[(2S)-3-methyl-1-[(2R)-2-methylmorpholin-4-yl]-1-oxobutan-2-yl]thiophene-2-sulfonamide
Traditional Name:N-[(1S)-2-methyl-1-[(2R)-2-methylmorpholine-4-carbonyl]propyl]thiophene-2-sulfonamide
Formula: C14H22N2O4S2
MolecularWeight: 346.46548
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC=CS2


Isomeric SMILES

C[C@@H]1CN(CCO1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CS2


InChI

InChI=1S/C14H22N2O4S2/c1-10(2)13(14(17)16-6-7-20-11(3)9-16)15-22(18,19)12-5-4-8-21-12/h4-5,8,10-11,13,15H,6-7,9H2,1-3H3/t11-,13+/m1/s1


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