2-[(4-methoxyphenyl)sulfonyl-[(2-methyl-2-oxidanyl-butanoyl)amino]amino]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[(2-methyl-2-oxidanyl-butanoyl)amino]amino]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[[(2-hydroxy-2-methyl-butanoyl)amino]-(4-methoxyphenyl)sulfonyl-amino]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[[(2-hydroxy-2-methyl-1-oxobutyl)amino]-(4-methoxyphenyl)sulfonylamino]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[[(2-hydroxy-2-methylbutanoyl)amino]-(4-methoxyphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[[(2-hydroxy-2-methyl-butanoyl)amino]-(4-methoxyphenyl)sulfonyl-amino]-N-(2-morpholinoethyl)acetamide Formula: C20H32N4O7S MolecularWeight: 472.55568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NN(CC(=O)NCCN1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC(C)(C(=O)NN(CC(=O)NCCN1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C20H32N4O7S/c1-4-20(2,27)19(26)22-24(32(28,29)17-7-5-16(30-3)6-8-17)15-18(25)21-9-10-23-11-13-31-14-12-23/h5-8,27H,4,9-15H2,1-3H3,(H,21,25)(H,22,26)