N-cyclohexyl-4-propoxynaphthalene-1-sulfonamide

C19H25NO3S — CID 2236143

IUPACN-cyclohexyl-4-propoxynaphthalene-1-sulfonamide
SMILESCCCOc1ccc(S(=O)(=O)NC2CCCCC2)c2ccccc12
InChIInChI=1S/C19H25NO3S/c1-2-14-23-18-12-13-19(17-11-7-6-10-16(17)18)24(21,22)20-15-8-4-3-5-9-15/h6-7,10-13,15,20H,2-5,8-9,14H2,1H3
InChIKeyJVJILDDPCMAEBM-UHFFFAOYSA-N
MW347.48 g/mol
LogP4.24
Rot. Bonds6

About N-cyclohexyl-4-propoxynaphthalene-1-sulfonamide

N-cyclohexyl-4-propoxynaphthalene-1-sulfonamide (PubChem CID 2236143) has the molecular formula C19H25NO3S and a molecular weight of 347.48 g/mol. Its IUPAC name is N-cyclohexyl-4-propoxynaphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-4-propoxynaphthalene-1-sulfonamide
PubChem CID2236143
Molecular FormulaC19H25NO3S
Molecular Weight347.48 g/mol
Exact Mass347.16
IUPAC NameN-cyclohexyl-4-propoxynaphthalene-1-sulfonamide
SMILESCCCOc1ccc(S(=O)(=O)NC2CCCCC2)c2ccccc12
InChIInChI=1S/C19H25NO3S/c1-2-14-23-18-12-13-19(17-11-7-6-10-16(17)18)24(21,22)20-15-8-4-3-5-9-15/h6-7,10-13,15,20H,2-5,8-9,14H2,1H3
InChIKeyJVJILDDPCMAEBM-UHFFFAOYSA-N
XLogP4.24
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.48
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-Ethoxynaphthalen-1-yl)sulfonylazepane
CID 776924
4-ethoxy-N-(oxolan-2-ylmethyl)naphthalene-1-sulfonamide
CID 3148555
5-[(4-Methoxynaphthalen-1-yl)sulfonylamino]pentanoic acid
CID 134158374
N-cyclopentyl-4-ethoxy-3-methylbenzenesulfonamide
CID 2992053
1-(4-Methoxynaphthalen-1-yl)sulfonylpyrrolidine
CID 6471744
4-Methyl-1-[(4-propoxynaphthyl)sulfonyl]piperazine
CID 9267437
N-(2-phenoxyethyl)naphthalene-2-sulfonamide
CID 2302638
4-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalene-1-sulfonamide
CID 1274107
4-[(4-Methoxy-1-naphthyl)sulfonyl]morpholine
CID 723649
[(4-Methoxynaphthyl)sulfonyl](3-morpholin-4-ylpropyl)amine
CID 652874
1-(4-Methoxynaphthalen-1-yl)sulfonyl-4-methylpiperazine
CID 846975
N-cyclohexyl-4-ethoxy-2,5-dimethylbenzenesulfonamide
CID 934725

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-propoxynaphthalene-1-sulfonamide?
The IUPAC name of N-cyclohexyl-4-propoxynaphthalene-1-sulfonamide (CID 2236143) is N-cyclohexyl-4-propoxynaphthalene-1-sulfonamide.
What is the SMILES notation for N-cyclohexyl-4-propoxynaphthalene-1-sulfonamide?
The canonical SMILES for N-cyclohexyl-4-propoxynaphthalene-1-sulfonamide is CCCOc1ccc(S(=O)(=O)NC2CCCCC2)c2ccccc12.
What is the InChIKey of N-cyclohexyl-4-propoxynaphthalene-1-sulfonamide?
The InChIKey is JVJILDDPCMAEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO3S/c1-2-14-23-18-12-13-19(17-11-7-6-10-16(17)18)24(21,22)20-15-8-4-3-5-9-15/h6-7,10-13,15,20H,2-5,8-9,14H2,1H3.
What are the key properties of N-cyclohexyl-4-propoxynaphthalene-1-sulfonamide?
N-cyclohexyl-4-propoxynaphthalene-1-sulfonamide has a molecular weight of 347.48 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-propoxynaphthalene-1-sulfonamide is sourced from PubChem (CID 2236143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).