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N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name:N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
Openeye Name:N-(5-tert-butyl-2-hydroxy-phenyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide
CAS Name:N-(5-tert-butyl-2-hydroxyphenyl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide
IUPAC Name:N-(5-tert-butyl-2-hydroxyphenyl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide
Traditional Name:N-(5-tert-butyl-2-hydroxy-phenyl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide
Formula: C26H34N4O4S
MolecularWeight: 498.63756
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C26H34N4O4S/c1-26(2,3)18-8-11-23(31)21(16-18)28-25(32)13-12-24-27-20-17-19(9-10-22(20)29(24)4)35(33,34)30-14-6-5-7-15-30/h8-11,16-17,31H,5-7,12-15H2,1-4H3,(H,28,32)


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