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N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-3-(2-cyclohexylcarbonyl-1H-1,2,3-triazol-3-yl)-4-methyl-benzamide

N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-3-(2-cyclohexylcarbonyl-1H-1,2,3-triazol-3-yl)-4-methyl-benzamide

Systemtic Name:N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-3-(2-cyclohexylcarbonyl-1H-1,2,3-triazol-3-yl)-4-methyl-benzamide
Openeye Name:N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-3-[2-(cyclohexanecarbonyl)-1H-triazol-3-yl]-4-methyl-benzamide
CAS Name:N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-3-[2-[cyclohexyl(oxo)methyl]-1H-triazol-3-yl]-4-methylbenzamide
IUPAC Name:N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-3-[2-(cyclohexanecarbonyl)-1H-triazol-3-yl]-4-methylbenzamide
Traditional Name:N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]-3-[2-(cyclohexanecarbonyl)-1H-triazol-3-yl]-4-methyl-benzamide
Formula: C29H39N5O5S
MolecularWeight: 569.71546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NS(=O)(=O)C)OC)N3C=CNN3C(=O)C4CCCCC4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(C)(C)C)NS(=O)(=O)C)OC)N3C=CNN3C(=O)C4CCCCC4


InChI

InChI=1S/C29H39N5O5S/c1-19-12-13-21(16-25(19)33-15-14-30-34(33)28(36)20-10-8-7-9-11-20)27(35)31-23-17-22(29(2,3)4)18-24(26(23)39-5)32-40(6,37)38/h12-18,20,30,32H,7-11H2,1-6H3,(H,31,35)


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