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N-[(2S)-3-cycloheptyl-1-[[(4S,7R)-7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

N-[(2S)-3-cycloheptyl-1-[[(4S,7R)-7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2S)-3-cycloheptyl-1-[[(4S,7R)-7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-(cycloheptylmethyl)-2-[[(4S,7R)-7-methyl-3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[(2S)-3-cycloheptyl-1-[[(4S,7R)-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-3-cycloheptyl-1-[[(4S,7R)-7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl]amino]-1-oxopropan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-(cycloheptylmethyl)-2-keto-2-[[(4S,7R)-3-keto-7-methyl-1-(2-pyridylsulfonyl)azepan-4-yl]amino]ethyl]-2-furamide
Formula: C27H36N4O6S
MolecularWeight: 544.66294
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C(CC3CCCCCC3)NC(=O)C4=CC=CO4


Isomeric SMILES

C[C@@H]1CC[C@@H](C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)[C@H](CC3CCCCCC3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C27H36N4O6S/c1-19-13-14-21(23(32)18-31(19)38(35,36)25-12-6-7-15-28-25)29-26(33)22(17-20-9-4-2-3-5-10-20)30-27(34)24-11-8-16-37-24/h6-8,11-12,15-16,19-22H,2-5,9-10,13-14,17-18H2,1H3,(H,29,33)(H,30,34)/t19-,21+,22+/m1/s1


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