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2,2-dimethyl-N'-[(3S,4S,7R)-7-methyl-3-oxidanyl-1-pyridin-2-ylsulfonyl-azepan-4-yl]pentanediamide

2,2-dimethyl-N'-[(3S,4S,7R)-7-methyl-3-oxidanyl-1-pyridin-2-ylsulfonyl-azepan-4-yl]pentanediamide

Systemtic Name:2,2-dimethyl-N'-[(3S,4S,7R)-7-methyl-3-oxidanyl-1-pyridin-2-ylsulfonyl-azepan-4-yl]pentanediamide
Openeye Name:N'-[(3S,4S,7R)-3-hydroxy-7-methyl-1-(2-pyridylsulfonyl)azepan-4-yl]-2,2-dimethyl-pentanediamide
CAS Name:N'-[(3S,4S,7R)-3-hydroxy-7-methyl-1-(2-pyridinylsulfonyl)-4-azepanyl]-2,2-dimethylpentanediamide
IUPAC Name:N'-[(3S,4S,7R)-3-hydroxy-7-methyl-1-pyridin-2-ylsulfonylazepan-4-yl]-2,2-dimethylpentanediamide
Traditional Name:N'-[(3S,4S,7R)-3-hydroxy-7-methyl-1-(2-pyridylsulfonyl)azepan-4-yl]-2,2-dimethyl-glutaramide
Formula: C19H30N4O5S
MolecularWeight: 426.5303
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(CN1S(=O)(=O)C2=CC=CC=N2)O)NC(=O)CCC(C)(C)C(=O)N


Isomeric SMILES

C[C@@H]1CC[C@@H]([C@H](CN1S(=O)(=O)C2=CC=CC=N2)O)NC(=O)CCC(C)(C)C(=O)N


InChI

InChI=1S/C19H30N4O5S/c1-13-7-8-14(22-16(25)9-10-19(2,3)18(20)26)15(24)12-23(13)29(27,28)17-6-4-5-11-21-17/h4-6,11,13-15,24H,7-10,12H2,1-3H3,(H2,20,26)(H,22,25)/t13-,14+,15+/m1/s1


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