SpectraBase Spectrum ID |
2iVRIDag2i |
Name |
Octanamide, N-[2-[(4-methoxy-2-methylphenyl)amino]-5-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]phenyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H53N3O4S |
InChI |
InChI=1S/C37H53N3O4S/c1-10-11-12-13-14-15-36(41)39-35-23-29(16-18-34(35)38-33-19-17-30(44-9)20-27(33)8)40-45(42,43)37-31(25(4)5)21-28(24(2)3)22-32(37)26(6)7/h16-26,38,40H,10-15H2,1-9H3,(H,39,41) |
InChIKey |
GZAZHVYXCNRLAK-UHFFFAOYSA-N |
Molecular Weight |
635.908 g/mol |
SMILES |
N(C(CCCCCCC)=O)c1cc(ccc1Nc1ccc(OC)cc1C)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C |
SPLASH |
splash10-00kf-9764000000-fc97291bdab6be6c4902 |
Source of Spectrum |
JX-2015-4-1366 |
Synonyms |
N-(2-((4-methoxy-2-methylphenyl)amino)-5-(2,4,6-triisopropylphenylsulfonamido)phenyl)octanamide
N-{2-[(4-methoxy-2-methylphenyl)amino]-5-({[2,4,6-tri(propan-2-yl)phenyl]sulfonyl}amino)phenyl}octanamide
N-[2-(4-methoxy-2-methylanilino)-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]octanamide
N-[2-(4-methoxy-2-methyl-anilino)-5-[(2,4,6-triisopropylphenyl)sulfonylamino]phenyl]octanamide
N-[2-[(4-methoxy-2-methyl-phenyl)amino]-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]octanamide |
Wiley ID |
1726754 |