2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide

C20H30N4O3S2 — CID 4193265

IUPAC2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide
SMILESCCCCn1c(SCC(=O)N(C)C2CCCCC2)nc2cc(S(N)(=O)=O)ccc21
InChIInChI=1S/C20H30N4O3S2/c1-3-4-12-24-18-11-10-16(29(21,26)27)13-17(18)22-20(24)28-14-19(25)23(2)15-8-6-5-7-9-15/h10-11,13,15H,3-9,12,14H2,1-2H3,(H2,21,26,27)
InChIKeyDEXRHSGUIWXMDY-UHFFFAOYSA-N
MW438.62 g/mol
LogP3.37
Rot. Bonds8

About 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide

2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide (PubChem CID 4193265) has the molecular formula C20H30N4O3S2 and a molecular weight of 438.62 g/mol. Its IUPAC name is 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide.

Molecular Properties

Compound Name2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide
PubChem CID4193265
Molecular FormulaC20H30N4O3S2
Molecular Weight438.62 g/mol
Exact Mass438.18
IUPAC Name2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide
SMILESCCCCn1c(SCC(=O)N(C)C2CCCCC2)nc2cc(S(N)(=O)=O)ccc21
InChIInChI=1S/C20H30N4O3S2/c1-3-4-12-24-18-11-10-16(29(21,26)27)13-17(18)22-20(24)28-14-19(25)23(2)15-8-6-5-7-9-15/h10-11,13,15H,3-9,12,14H2,1-2H3,(H2,21,26,27)
InChIKeyDEXRHSGUIWXMDY-UHFFFAOYSA-N
XLogP3.37
TPSA98.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.62
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide?
The IUPAC name of 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide (CID 4193265) is 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide.
What is the SMILES notation for 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide?
The canonical SMILES for 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide is CCCCn1c(SCC(=O)N(C)C2CCCCC2)nc2cc(S(N)(=O)=O)ccc21.
What is the InChIKey of 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide?
The InChIKey is DEXRHSGUIWXMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O3S2/c1-3-4-12-24-18-11-10-16(29(21,26)27)13-17(18)22-20(24)28-14-19(25)23(2)15-8-6-5-7-9-15/h10-11,13,15H,3-9,12,14H2,1-2H3,(H2,21,26,27).
What are the key properties of 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide?
2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide has a molecular weight of 438.62 g/mol, XLogP of 3.37, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-cyclohexyl-N-methylacetamide is sourced from PubChem (CID 4193265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).