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1-(dimethylsulfamoyl)-N-(1-ethyl-2-pyridin-3-yl-benzimidazol-5-yl)-4-hexyl-piperazine-2-carboxamide

1-(dimethylsulfamoyl)-N-(1-ethyl-2-pyridin-3-yl-benzimidazol-5-yl)-4-hexyl-piperazine-2-carboxamide

Systemtic Name:1-(dimethylsulfamoyl)-N-(1-ethyl-2-pyridin-3-yl-benzimidazol-5-yl)-4-hexyl-piperazine-2-carboxamide
Openeye Name:1-(dimethylsulfamoyl)-N-[1-ethyl-2-(3-pyridyl)benzimidazol-5-yl]-4-hexyl-piperazine-2-carboxamide
CAS Name:1-(dimethylsulfamoyl)-N-[1-ethyl-2-(3-pyridinyl)-5-benzimidazolyl]-4-hexyl-2-piperazinecarboxamide
IUPAC Name:1-(dimethylsulfamoyl)-N-(1-ethyl-2-pyridin-3-ylbenzimidazol-5-yl)-4-hexylpiperazine-2-carboxamide
Traditional Name:1-(dimethylsulfamoyl)-N-[1-ethyl-2-(3-pyridyl)benzimidazol-5-yl]-4-hexyl-piperazine-2-carboxamide
Formula: C27H39N7O3S
MolecularWeight: 541.70866
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN(C(C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)C4=CN=CC=C4)CC)S(=O)(=O)N(C)C


Isomeric SMILES

CCCCCCN1CCN(C(C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)C4=CN=CC=C4)CC)S(=O)(=O)N(C)C


InChI

InChI=1S/C27H39N7O3S/c1-5-7-8-9-15-32-16-17-34(38(36,37)31(3)4)25(20-32)27(35)29-22-12-13-24-23(18-22)30-26(33(24)6-2)21-11-10-14-28-19-21/h10-14,18-19,25H,5-9,15-17,20H2,1-4H3,(H,29,35)


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