N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide

C16H20N2O3S — CID 751481

IUPACN-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide
SMILESO=C(CS(=O)(=O)c1c[nH]c2ccccc12)NC1CCCCC1
InChIInChI=1S/C16H20N2O3S/c19-16(18-12-6-2-1-3-7-12)11-22(20,21)15-10-17-14-9-5-4-8-13(14)15/h4-5,8-10,12,17H,1-3,6-7,11H2,(H,18,19)
InChIKeyMDUBMBBGVSFVHJ-UHFFFAOYSA-N
MW320.41 g/mol
LogP2.39
Rot. Bonds4

About N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide

N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide (PubChem CID 751481) has the molecular formula C16H20N2O3S and a molecular weight of 320.41 g/mol. Its IUPAC name is N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide
PubChem CID751481
Molecular FormulaC16H20N2O3S
Molecular Weight320.41 g/mol
Exact Mass320.12
IUPAC NameN-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide
SMILESO=C(CS(=O)(=O)c1c[nH]c2ccccc12)NC1CCCCC1
InChIInChI=1S/C16H20N2O3S/c19-16(18-12-6-2-1-3-7-12)11-22(20,21)15-10-17-14-9-5-4-8-13(14)15/h4-5,8-10,12,17H,1-3,6-7,11H2,(H,18,19)
InChIKeyMDUBMBBGVSFVHJ-UHFFFAOYSA-N
XLogP2.39
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.41
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide?
The IUPAC name of N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide (CID 751481) is N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide is O=C(CS(=O)(=O)c1c[nH]c2ccccc12)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide?
The InChIKey is MDUBMBBGVSFVHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3S/c19-16(18-12-6-2-1-3-7-12)11-22(20,21)15-10-17-14-9-5-4-8-13(14)15/h4-5,8-10,12,17H,1-3,6-7,11H2,(H,18,19).
What are the key properties of N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide?
N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide has a molecular weight of 320.41 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(1H-indol-3-ylsulfonyl)acetamide is sourced from PubChem (CID 751481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).