N-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide

C19H26N2O4S — CID 2239380

IUPACN-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide
SMILESCCCOc1ccc(S(=O)(=O)NCCN2CCOCC2)c2ccccc12
InChIInChI=1S/C19H26N2O4S/c1-2-13-25-18-7-8-19(17-6-4-3-5-16(17)18)26(22,23)20-9-10-21-11-14-24-15-12-21/h3-8,20H,2,9-15H2,1H3
InChIKeyVVEURSMFVMFNDZ-UHFFFAOYSA-N
MW378.49 g/mol
LogP2.24
Rot. Bonds8

About N-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide

N-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide (PubChem CID 2239380) has the molecular formula C19H26N2O4S and a molecular weight of 378.49 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide
PubChem CID2239380
Molecular FormulaC19H26N2O4S
Molecular Weight378.49 g/mol
Exact Mass378.16
IUPAC NameN-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide
SMILESCCCOc1ccc(S(=O)(=O)NCCN2CCOCC2)c2ccccc12
InChIInChI=1S/C19H26N2O4S/c1-2-13-25-18-7-8-19(17-6-4-3-5-16(17)18)26(22,23)20-9-10-21-11-14-24-15-12-21/h3-8,20H,2,9-15H2,1H3
InChIKeyVVEURSMFVMFNDZ-UHFFFAOYSA-N
XLogP2.24
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.49
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-Ethoxynaphthalen-1-yl)sulfonylazepane
CID 776924
4-Methoxy-2,3,5-trimethyl-N-(2-morpholin-4-yl-ethyl)-benzenesulfonamide
CID 4914479
4-ethoxy-N-(oxolan-2-ylmethyl)naphthalene-1-sulfonamide
CID 3148555
4-Methyl-1-[(4-propoxynaphthyl)sulfonyl]piperazine
CID 9267437
1-[(6-Methoxy-2-naphthyl)sulfonyl]-4-methylpiperazine
CID 775829
Ethyl 4-[(4-ethoxy-1-naphthyl)sulfonyl]piperazine-1-carboxylate
CID 1260937
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
4-[(6-Ethoxy-2-naphthyl)sulfonyl]morpholine
CID 786092
1-(4-Methoxynaphthalen-1-yl)sulfonyl-4-methylpiperazine
CID 846975
4-methoxy-N-(2-morpholinoethyl)naphthalene-1-sulfonamide
CID 2295169

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide (CID 2239380) is N-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide is CCCOc1ccc(S(=O)(=O)NCCN2CCOCC2)c2ccccc12.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide?
The InChIKey is VVEURSMFVMFNDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O4S/c1-2-13-25-18-7-8-19(17-6-4-3-5-16(17)18)26(22,23)20-9-10-21-11-14-24-15-12-21/h3-8,20H,2,9-15H2,1H3.
What are the key properties of N-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide?
N-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide has a molecular weight of 378.49 g/mol, XLogP of 2.24, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-4-propoxynaphthalene-1-sulfonamide is sourced from PubChem (CID 2239380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).