4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide

C17H22N2O4S — CID 2295169

IUPAC4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide
SMILESCOc1ccc(S(=O)(=O)NCCN2CCOCC2)c2ccccc12
InChIInChI=1S/C17H22N2O4S/c1-22-16-6-7-17(15-5-3-2-4-14(15)16)24(20,21)18-8-9-19-10-12-23-13-11-19/h2-7,18H,8-13H2,1H3
InChIKeyTUDLSXKAYHTGKI-UHFFFAOYSA-N
MW350.44 g/mol
LogP1.46
Rot. Bonds6

About 4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide

4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide (PubChem CID 2295169) has the molecular formula C17H22N2O4S and a molecular weight of 350.44 g/mol. Its IUPAC name is 4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide.

Molecular Properties

Compound Name4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide
PubChem CID2295169
Molecular FormulaC17H22N2O4S
Molecular Weight350.44 g/mol
Exact Mass350.13
IUPAC Name4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide
SMILESCOc1ccc(S(=O)(=O)NCCN2CCOCC2)c2ccccc12
InChIInChI=1S/C17H22N2O4S/c1-22-16-6-7-17(15-5-3-2-4-14(15)16)24(20,21)18-8-9-19-10-12-23-13-11-19/h2-7,18H,8-13H2,1H3
InChIKeyTUDLSXKAYHTGKI-UHFFFAOYSA-N
XLogP1.46
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.44
LogP ≤ 51.46
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
FR-226928 free base
CID 10007341
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

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide?
The IUPAC name of 4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide (CID 2295169) is 4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide.
What is the SMILES notation for 4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide?
The canonical SMILES for 4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide is COc1ccc(S(=O)(=O)NCCN2CCOCC2)c2ccccc12.
What is the InChIKey of 4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide?
The InChIKey is TUDLSXKAYHTGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O4S/c1-22-16-6-7-17(15-5-3-2-4-14(15)16)24(20,21)18-8-9-19-10-12-23-13-11-19/h2-7,18H,8-13H2,1H3.
What are the key properties of 4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide?
4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide has a molecular weight of 350.44 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-morpholin-4-ylethyl)naphthalene-1-sulfonamide is sourced from PubChem (CID 2295169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).