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N-[6-(3-bicyclo[2.2.1]heptanylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-methoxy-5-methylsulfonyl-benzamide

N-[6-(3-bicyclo[2.2.1]heptanylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-methoxy-5-methylsulfonyl-benzamide

Systemtic Name:N-[6-(3-bicyclo[2.2.1]heptanylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-methoxy-5-methylsulfonyl-benzamide
Openeye Name:N-[1-benzyl-2-hydroxy-4-methyl-5-(norbornan-2-ylamino)-5-oxo-pentyl]-3-methoxy-5-methylsulfonyl-benzamide
CAS Name:N-[6-(3-bicyclo[2.2.1]heptanylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-methoxy-5-methylsulfonylbenzamide
IUPAC Name:N-[6-(3-bicyclo[2.2.1]heptanylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-methoxy-5-methylsulfonylbenzamide
Traditional Name:N-[1-benzyl-2-hydroxy-5-keto-4-methyl-5-(2-norbornylamino)pentyl]-3-mesyl-5-methoxy-benzamide
Formula: C29H38N2O6S
MolecularWeight: 542.68682
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)C)OC)O)C(=O)NC3CC4CCC3C4


Isomeric SMILES

CC(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)S(=O)(=O)C)OC)O)C(=O)NC3CC4CCC3C4


InChI

InChI=1S/C29H38N2O6S/c1-18(28(33)30-25-14-20-9-10-21(25)12-20)11-27(32)26(13-19-7-5-4-6-8-19)31-29(34)22-15-23(37-2)17-24(16-22)38(3,35)36/h4-8,15-18,20-21,25-27,32H,9-14H2,1-3H3,(H,30,33)(H,31,34)


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