N-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide

C19H25N3O5S — CID 58924014

IUPACN-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide
SMILESCOCCN(C(=O)c1ccccc1S(=O)(=O)Nc1cnccc1OC)C(C)C
InChIInChI=1S/C19H25N3O5S/c1-14(2)22(11-12-26-3)19(23)15-7-5-6-8-18(15)28(24,25)21-16-13-20-10-9-17(16)27-4/h5-10,13-14,21H,11-12H2,1-4H3
InChIKeyWWHCETIWDUIDFW-UHFFFAOYSA-N
MW407.49 g/mol
LogP2.39
Rot. Bonds9

About N-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide

N-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide (PubChem CID 58924014) has the molecular formula C19H25N3O5S and a molecular weight of 407.49 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide
PubChem CID58924014
Molecular FormulaC19H25N3O5S
Molecular Weight407.49 g/mol
Exact Mass407.15
IUPAC NameN-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide
SMILESCOCCN(C(=O)c1ccccc1S(=O)(=O)Nc1cnccc1OC)C(C)C
InChIInChI=1S/C19H25N3O5S/c1-14(2)22(11-12-26-3)19(23)15-7-5-6-8-18(15)28(24,25)21-16-13-20-10-9-17(16)27-4/h5-10,13-14,21H,11-12H2,1-4H3
InChIKeyWWHCETIWDUIDFW-UHFFFAOYSA-N
XLogP2.39
TPSA97.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.49
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(4-fluorophenyl)methyl]-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-methylbenzamide
CID 58924141
4-chloro-N-(2-methoxyethyl)-N-propan-2-ylpyridine-3-carboxamide
CID 82948658
N-(2-hydroxyethyl)-2-[(5-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 58924202
2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82960932
2-[(4-ethoxy-3-pyridinyl)sulfamoyl]benzamide
CID 140517414
2-bromo-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82952018
2-iodo-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82951561
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-3-(methylamino)pyridine-4-carboxamide
CID 105069561
N-(2-methoxyethyl)-3-(methylamino)-N-pentan-3-ylpyridine-4-carboxamide
CID 105069574
methyl 2-[(2-methoxy-5-methylphenyl)sulfamoyl]benzoate
CID 7939248
3-hydroxy-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-4-carboxamide
CID 81443763
methyl 2-[2-methoxyethyl(propan-2-yl)sulfamoyl]benzoate
CID 102920579

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide?
The IUPAC name of N-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide (CID 58924014) is N-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide is COCCN(C(=O)c1ccccc1S(=O)(=O)Nc1cnccc1OC)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide?
The InChIKey is WWHCETIWDUIDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O5S/c1-14(2)22(11-12-26-3)19(23)15-7-5-6-8-18(15)28(24,25)21-16-13-20-10-9-17(16)27-4/h5-10,13-14,21H,11-12H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide?
N-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide has a molecular weight of 407.49 g/mol, XLogP of 2.39, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[(4-methoxy-3-pyridinyl)sulfamoyl]-N-propan-2-ylbenzamide is sourced from PubChem (CID 58924014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).