N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide

C14H20N2O3S — CID 28940832

IUPACN-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
SMILESO=S(=O)(NC1CCC(O)CC1)c1ccc2c(c1)CCN2
InChIInChI=1S/C14H20N2O3S/c17-12-3-1-11(2-4-12)16-20(18,19)13-5-6-14-10(9-13)7-8-15-14/h5-6,9,11-12,15-17H,1-4,7-8H2
InChIKeyVGAHDEIRCFKGLA-UHFFFAOYSA-N
MW296.39 g/mol
LogP1.24
Rot. Bonds3

About N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide

N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide (PubChem CID 28940832) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
PubChem CID28940832
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC NameN-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
SMILESO=S(=O)(NC1CCC(O)CC1)c1ccc2c(c1)CCN2
InChIInChI=1S/C14H20N2O3S/c17-12-3-1-11(2-4-12)16-20(18,19)13-5-6-14-10(9-13)7-8-15-14/h5-6,9,11-12,15-17H,1-4,7-8H2
InChIKeyVGAHDEIRCFKGLA-UHFFFAOYSA-N
XLogP1.24
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 114548153
N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 61222738
N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 43119924
N-(4-hydroxycyclohexyl)-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 43389822
N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 79878268
N-(2-ethylcyclopropyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 114108612
N-(3-methylbut-2-enyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 106191065
N-cyclopropyl-1-oxo-2,3-dihydroisoindole-5-sulfonamide
CID 129205364
N-(4-iodophenyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 28976761
4-bromo-3-chloro-N-(4-hydroxycyclohexyl)benzenesulfonamide
CID 134367233
3-amino-4-ethyl-N-(4-hydroxycyclohexyl)benzenesulfonamide
CID 43257259
N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
CID 107414189

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide (CID 28940832) is N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide is O=S(=O)(NC1CCC(O)CC1)c1ccc2c(c1)CCN2.
What is the InChIKey of N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The InChIKey is VGAHDEIRCFKGLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3S/c17-12-3-1-11(2-4-12)16-20(18,19)13-5-6-14-10(9-13)7-8-15-14/h5-6,9,11-12,15-17H,1-4,7-8H2.
What are the key properties of N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide?
N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide has a molecular weight of 296.39 g/mol, XLogP of 1.24, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide is sourced from PubChem (CID 28940832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).