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2-[[4-methylpentanoyl(2,2,4-trimethylpentyl)amino]-methylsulfonyl-amino]-N-phenylmethoxy-5-pyridin-3-yl-pentanamide

2-[[4-methylpentanoyl(2,2,4-trimethylpentyl)amino]-methylsulfonyl-amino]-N-phenylmethoxy-5-pyridin-3-yl-pentanamide

Systemtic Name:2-[[4-methylpentanoyl(2,2,4-trimethylpentyl)amino]-methylsulfonyl-amino]-N-phenylmethoxy-5-pyridin-3-yl-pentanamide
Openeye Name:N-benzyloxy-2-[[4-methylpentanoyl(2,2,4-trimethylpentyl)amino]-methylsulfonyl-amino]-5-(3-pyridyl)pentanamide
CAS Name:2-[[(4-methyl-1-oxopentyl)-(2,2,4-trimethylpentyl)amino]-methylsulfonylamino]-N-phenylmethoxy-5-(3-pyridinyl)pentanamide
IUPAC Name:2-[[4-methylpentanoyl(2,2,4-trimethylpentyl)amino]-methylsulfonylamino]-N-phenylmethoxy-5-pyridin-3-ylpentanamide
Traditional Name:N-benzoxy-2-[mesyl-[4-methylpentanoyl(2,2,4-trimethylpentyl)amino]amino]-5-(3-pyridyl)valeramide
Formula: C32H50N4O5S
MolecularWeight: 602.8282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(CC(C)(C)CC(C)C)N(C(CCCC1=CN=CC=C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)C


Isomeric SMILES

CC(C)CCC(=O)N(CC(C)(C)CC(C)C)N(C(CCCC1=CN=CC=C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)C


InChI

InChI=1S/C32H50N4O5S/c1-25(2)18-19-30(37)35(24-32(5,6)21-26(3)4)36(42(7,39)40)29(17-11-15-27-16-12-20-33-22-27)31(38)34-41-23-28-13-9-8-10-14-28/h8-10,12-14,16,20,22,25-26,29H,11,15,17-19,21,23-24H2,1-7H3,(H,34,38)


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