N-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide

C26H32N6O2S — CID 10719938

IUPACN-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide
SMILESCN(CC1CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C26H32N6O2S/c1-30(35(33,34)24-7-3-2-4-8-24)18-21-11-14-31(15-12-21)13-5-6-22-17-27-26-10-9-23(16-25(22)26)32-19-28-29-20-32/h2-4,7-10,16-17,19-21,27H,5-6,11-15,18H2,1H3
InChIKeyVKHZOVXQNVSNRR-UHFFFAOYSA-N
MW492.65 g/mol
LogP3.71
Rot. Bonds9

About N-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide

N-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide (PubChem CID 10719938) has the molecular formula C26H32N6O2S and a molecular weight of 492.65 g/mol. Its IUPAC name is N-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide.

Molecular Properties

Compound NameN-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide
PubChem CID10719938
Molecular FormulaC26H32N6O2S
Molecular Weight492.65 g/mol
Exact Mass492.23
IUPAC NameN-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide
SMILESCN(CC1CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C26H32N6O2S/c1-30(35(33,34)24-7-3-2-4-8-24)18-21-11-14-31(15-12-21)13-5-6-22-17-27-26-10-9-23(16-25(22)26)32-19-28-29-20-32/h2-4,7-10,16-17,19-21,27H,5-6,11-15,18H2,1H3
InChIKeyVKHZOVXQNVSNRR-UHFFFAOYSA-N
XLogP3.71
TPSA87.12 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.65
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide?
The IUPAC name of N-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide (CID 10719938) is N-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide.
What is the SMILES notation for N-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide?
The canonical SMILES for N-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide is CN(CC1CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1)S(=O)(=O)c1ccccc1.
What is the InChIKey of N-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide?
The InChIKey is VKHZOVXQNVSNRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N6O2S/c1-30(35(33,34)24-7-3-2-4-8-24)18-21-11-14-31(15-12-21)13-5-6-22-17-27-26-10-9-23(16-25(22)26)32-19-28-29-20-32/h2-4,7-10,16-17,19-21,27H,5-6,11-15,18H2,1H3.
What are the key properties of N-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide?
N-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide has a molecular weight of 492.65 g/mol, XLogP of 3.71, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methyl]benzenesulfonamide is sourced from PubChem (CID 10719938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).