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N-(2-tert-butylphenyl)-N'-[1-[[4-(methylsulfonylamino)-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]ethanediamide

N-(2-tert-butylphenyl)-N'-[1-[[4-(methylsulfonylamino)-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]ethanediamide

Systemtic Name:N-(2-tert-butylphenyl)-N'-[1-[[4-(methylsulfonylamino)-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]ethanediamide
Openeye Name:N-(2-tert-butylphenyl)-N'-[2-[[1-formyl-3-(methanesulfonamido)-3-oxo-propyl]amino]-1-methyl-2-oxo-ethyl]oxamide
CAS Name:N-(2-tert-butylphenyl)-N'-[1-[[4-(methanesulfonamido)-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]oxamide
IUPAC Name:N-(2-tert-butylphenyl)-N'-[1-[[4-(methanesulfonamido)-1,4-dioxobutan-2-yl]amino]-1-oxopropan-2-yl]oxamide
Traditional Name:N-(2-tert-butylphenyl)-N'-[2-[[1-formyl-3-keto-3-(methanesulfonamido)propyl]amino]-2-keto-1-methyl-ethyl]oxamide
Formula: C20H28N4O7S
MolecularWeight: 468.52392
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)NS(=O)(=O)C)C=O)NC(=O)C(=O)NC1=CC=CC=C1C(C)(C)C


Isomeric SMILES

CC(C(=O)NC(CC(=O)NS(=O)(=O)C)C=O)NC(=O)C(=O)NC1=CC=CC=C1C(C)(C)C


InChI

InChI=1S/C20H28N4O7S/c1-12(17(27)22-13(11-25)10-16(26)24-32(5,30)31)21-18(28)19(29)23-15-9-7-6-8-14(15)20(2,3)4/h6-9,11-13H,10H2,1-5H3,(H,21,28)(H,22,27)(H,23,29)(H,24,26)


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