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N-[6-(cyclohexylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-methoxy-5-methylsulfonyl-pyridine-4-carboxamide

N-[6-(cyclohexylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-methoxy-5-methylsulfonyl-pyridine-4-carboxamide

Systemtic Name:N-[6-(cyclohexylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-methoxy-5-methylsulfonyl-pyridine-4-carboxamide
Openeye Name:N-[1-benzyl-5-(cyclohexylamino)-2-hydroxy-4-methyl-5-oxo-pentyl]-3-methoxy-5-methylsulfonyl-pyridine-4-carboxamide
CAS Name:N-[6-(cyclohexylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-methoxy-5-methylsulfonyl-4-pyridinecarboxamide
IUPAC Name:N-[6-(cyclohexylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-methoxy-5-methylsulfonylpyridine-4-carboxamide
Traditional Name:N-[1-benzyl-5-(cyclohexylamino)-2-hydroxy-5-keto-4-methyl-pentyl]-3-mesyl-5-methoxy-isonicotinamide
Formula: C27H37N3O6S
MolecularWeight: 531.66418
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CC1=CC=CC=C1)NC(=O)C2=C(C=NC=C2OC)S(=O)(=O)C)O)C(=O)NC3CCCCC3


Isomeric SMILES

CC(CC(C(CC1=CC=CC=C1)NC(=O)C2=C(C=NC=C2OC)S(=O)(=O)C)O)C(=O)NC3CCCCC3


InChI

InChI=1S/C27H37N3O6S/c1-18(26(32)29-20-12-8-5-9-13-20)14-22(31)21(15-19-10-6-4-7-11-19)30-27(33)25-23(36-2)16-28-17-24(25)37(3,34)35/h4,6-7,10-11,16-18,20-22,31H,5,8-9,12-15H2,1-3H3,(H,29,32)(H,30,33)


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