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4-[(4-methoxyphenyl)sulfonyl-[(2-methyl-2-oxidanyl-butanoyl)amino]amino]-N-[(4-methylpyridin-3-yl)methyl]butanamide

4-[(4-methoxyphenyl)sulfonyl-[(2-methyl-2-oxidanyl-butanoyl)amino]amino]-N-[(4-methylpyridin-3-yl)methyl]butanamide

Systemtic Name:4-[(4-methoxyphenyl)sulfonyl-[(2-methyl-2-oxidanyl-butanoyl)amino]amino]-N-[(4-methylpyridin-3-yl)methyl]butanamide
Openeye Name:4-[[(2-hydroxy-2-methyl-butanoyl)amino]-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-methyl-3-pyridyl)methyl]butanamide
CAS Name:4-[[(2-hydroxy-2-methyl-1-oxobutyl)amino]-(4-methoxyphenyl)sulfonylamino]-N-[(4-methyl-3-pyridinyl)methyl]butanamide
IUPAC Name:4-[[(2-hydroxy-2-methylbutanoyl)amino]-(4-methoxyphenyl)sulfonylamino]-N-[(4-methylpyridin-3-yl)methyl]butanamide
Traditional Name:4-[[(2-hydroxy-2-methyl-butanoyl)amino]-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-methyl-3-pyridyl)methyl]butyramide
Formula: C23H32N4O6S
MolecularWeight: 492.58838
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NN(CCCC(=O)NCC1=C(C=CN=C1)C)S(=O)(=O)C2=CC=C(C=C2)OC)O


Isomeric SMILES

CCC(C)(C(=O)NN(CCCC(=O)NCC1=C(C=CN=C1)C)S(=O)(=O)C2=CC=C(C=C2)OC)O


InChI

InChI=1S/C23H32N4O6S/c1-5-23(3,30)22(29)26-27(34(31,32)20-10-8-19(33-4)9-11-20)14-6-7-21(28)25-16-18-15-24-13-12-17(18)2/h8-13,15,30H,5-7,14,16H2,1-4H3,(H,25,28)(H,26,29)


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