N-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide

C18H26N2O2S — CID 23152417

IUPACN-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide
SMILESCC(C)(C)NS(=O)(=O)c1ccc2c(C3CCCCC3)c[nH]c2c1
InChIInChI=1S/C18H26N2O2S/c1-18(2,3)20-23(21,22)14-9-10-15-16(12-19-17(15)11-14)13-7-5-4-6-8-13/h9-13,19-20H,4-8H2,1-3H3
InChIKeyIOBUGEAMECKURV-UHFFFAOYSA-N
MW334.49 g/mol
LogP4.29
Rot. Bonds3

About N-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide

N-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide (PubChem CID 23152417) has the molecular formula C18H26N2O2S and a molecular weight of 334.49 g/mol. Its IUPAC name is N-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide.

Molecular Properties

Compound NameN-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide
PubChem CID23152417
Molecular FormulaC18H26N2O2S
Molecular Weight334.49 g/mol
Exact Mass334.17
IUPAC NameN-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide
SMILESCC(C)(C)NS(=O)(=O)c1ccc2c(C3CCCCC3)c[nH]c2c1
InChIInChI=1S/C18H26N2O2S/c1-18(2,3)20-23(21,22)14-9-10-15-16(12-19-17(15)11-14)13-7-5-4-6-8-13/h9-13,19-20H,4-8H2,1-3H3
InChIKeyIOBUGEAMECKURV-UHFFFAOYSA-N
XLogP4.29
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.49
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopentyl-6-propan-2-yl-1H-indole
CID 143161751
N-tert-butyl-4-cyclohexyloxy-3-methylbenzenesulfonamide
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1-(3-cyclohexyl-1H-indol-6-yl)-2-hydroxyethanone
CID 71036998
2-N,7-N-ditert-butyl-9-oxofluorene-2,7-disulfonamide
CID 1121755
N-tert-butyl-13-cyclohexyl-3-methyl-6-oxo-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-sulfonamide
CID 58826676
3-cyclohexyl-5-nitro-1H-indole
CID 90152657
(2R)-N-tert-butyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
CID 28660363
N-(4-cyclohexylphenyl)sulfonyl-2-(6-methyl-1H-indol-3-yl)acetamide
CID 166182822
6-fluoro-3-(1-methylsulfonylpiperidin-4-yl)-1H-indole
CID 97064531
5-N-(3-cyclohexyl-1H-indol-6-yl)-3-N-(cyclohexylmethyl)pyridine-3,5-diamine
CID 58472196
4-(tert-butylsulfamoyl)-N-cyclopentylbenzamide
CID 18106170
6-fluoro-3-piperidin-3-yl-1H-indole
CID 54857103

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide?
The IUPAC name of N-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide (CID 23152417) is N-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide.
What is the SMILES notation for N-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide?
The canonical SMILES for N-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide is CC(C)(C)NS(=O)(=O)c1ccc2c(C3CCCCC3)c[nH]c2c1.
What is the InChIKey of N-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide?
The InChIKey is IOBUGEAMECKURV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2S/c1-18(2,3)20-23(21,22)14-9-10-15-16(12-19-17(15)11-14)13-7-5-4-6-8-13/h9-13,19-20H,4-8H2,1-3H3.
What are the key properties of N-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide?
N-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide has a molecular weight of 334.49 g/mol, XLogP of 4.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-cyclohexyl-1H-indole-6-sulfonamide is sourced from PubChem (CID 23152417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).