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

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

Systemtic Name:(2S)-2-methyl-N'-[(4S,7R)-7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl]pentanediamide
Openeye Name:(2S)-2-methyl-N'-[(4S,7R)-7-methyl-3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]pentanediamide
CAS Name:(2S)-2-methyl-N'-[(4S,7R)-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-4-azepanyl]pentanediamide
IUPAC Name:(2S)-2-methyl-N'-[(4S,7R)-7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl]pentanediamide
Traditional Name:(2S)-N'-[(4S,7R)-3-keto-7-methyl-1-(2-pyridylsulfonyl)azepan-4-yl]-2-methyl-glutaramide
Formula: C18H26N4O5S
MolecularWeight: 410.48784
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26N4O5S/c1-12(18(19)25)6-9-16(24)21-14-8-7-13(2)22(11-15(14)23)28(26,27)17-5-3-4-10-20-17/h3-5,10,12-14H,6-9,11H2,1-2H3,(H2,19,25)(H,21,24)/t12-,13+,14-/m0/s1


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