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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonyl-[(2-methyl-2-oxidanyl-butanoyl)amino]amino]-N-[(2-methylpyridin-3-yl)methyl]propanamide Openeye Name: 3-[[(2-hydroxy-2-methyl-butanoyl)amino]-(4-methoxyphenyl)sulfonyl-amino]-N-[(2-methyl-3-pyridyl)methyl]propanamide CAS Name: 3-[[(2-hydroxy-2-methyl-1-oxobutyl)amino]-(4-methoxyphenyl)sulfonylamino]-N-[(2-methyl-3-pyridinyl)methyl]propanamide IUPAC Name: 3-[[(2-hydroxy-2-methylbutanoyl)amino]-(4-methoxyphenyl)sulfonylamino]-N-[(2-methylpyridin-3-yl)methyl]propanamide Traditional Name: 3-[[(2-hydroxy-2-methyl-butanoyl)amino]-(4-methoxyphenyl)sulfonyl-amino]-N-[(2-methyl-3-pyridyl)methyl]propionamide Formula: C22H30N4O6S MolecularWeight: 478.5618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O6S/c1-5-22(3,29)21(28)25-26(33(30,31)19-10-8-18(32-4)9-11-19)14-12-20(27)24-15-17-7-6-13-23-16(17)2/h6-11,13,29H,5,12,14-15H2,1-4H3,(H,24,27)(H,25,28)