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N-[4-[[2-tert-butyl-1-(1,4-dioxan-2-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]ethanamide

N-[4-[[2-tert-butyl-1-(1,4-dioxan-2-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[[2-tert-butyl-1-(1,4-dioxan-2-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[[2-tert-butyl-1-(1,4-dioxan-2-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[[2-tert-butyl-1-(1,4-dioxan-2-ylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[[2-tert-butyl-1-(1,4-dioxan-2-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[[2-tert-butyl-1-(1,4-dioxan-2-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]acetamide
Formula: C25H32N4O5S
MolecularWeight: 500.61038
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4COCCO4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4COCCO4


InChI

InChI=1S/C25H32N4O5S/c1-17(30)26-18-6-9-21(10-7-18)35(31,32)28(5)19-8-11-23-22(14-19)27-24(25(2,3)4)29(23)15-20-16-33-12-13-34-20/h6-11,14,20H,12-13,15-16H2,1-5H3,(H,26,30)


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