N-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide

C19H24N2O5S — CID 133239571

IUPACN-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide
SMILESCCNC(=O)c1ccc(OC)c(S(=O)(=O)NC(C)c2ccc(OC)cc2)c1
InChIInChI=1S/C19H24N2O5S/c1-5-20-19(22)15-8-11-17(26-4)18(12-15)27(23,24)21-13(2)14-6-9-16(25-3)10-7-14/h6-13,21H,5H2,1-4H3,(H,20,22)
InChIKeyWJPDHIXLVHVIIG-UHFFFAOYSA-N
MW392.48 g/mol
LogP2.49
Rot. Bonds8

About N-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide

N-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide (PubChem CID 133239571) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is N-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide.

Molecular Properties

Compound NameN-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide
PubChem CID133239571
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC NameN-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide
SMILESCCNC(=O)c1ccc(OC)c(S(=O)(=O)NC(C)c2ccc(OC)cc2)c1
InChIInChI=1S/C19H24N2O5S/c1-5-20-19(22)15-8-11-17(26-4)18(12-15)27(23,24)21-13(2)14-6-9-16(25-3)10-7-14/h6-13,21H,5H2,1-4H3,(H,20,22)
InChIKeyWJPDHIXLVHVIIG-UHFFFAOYSA-N
XLogP2.49
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-dimethoxy-N-[1-(4-methoxyphenyl)ethyl]benzenesulfonamide
CID 3852201
N-ethyl-2-methoxy-5-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]benzamide
CID 94019786
2-methoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]-5-methylbenzenesulfonamide
CID 28560394
2,5-dimethoxy-N-[1-(4-propylphenyl)ethyl]benzenesulfonamide
CID 22204679
2,5-dimethoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide
CID 22201159
2,5-dimethoxy-N-[(1R)-1-(4-methylphenyl)ethyl]benzenesulfonamide
CID 40638726
(2R)-2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-ethylpropanamide
CID 9264822
3-(benzylsulfamoyl)-4-methoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide
CID 28557709
4-methoxy-3-(propan-2-ylsulfamoyl)-N-prop-2-ynylbenzamide
CID 39736994
N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
CID 28557637
4-methoxy-N-[2-[(4-methoxybenzoyl)amino]ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 55960480
N-butan-2-yl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
CID 45373494

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide?
The IUPAC name of N-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide (CID 133239571) is N-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide.
What is the SMILES notation for N-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide?
The canonical SMILES for N-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide is CCNC(=O)c1ccc(OC)c(S(=O)(=O)NC(C)c2ccc(OC)cc2)c1.
What is the InChIKey of N-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide?
The InChIKey is WJPDHIXLVHVIIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-5-20-19(22)15-8-11-17(26-4)18(12-15)27(23,24)21-13(2)14-6-9-16(25-3)10-7-14/h6-13,21H,5H2,1-4H3,(H,20,22).
What are the key properties of N-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide?
N-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide has a molecular weight of 392.48 g/mol, XLogP of 2.49, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxy-3-[1-(4-methoxyphenyl)ethylsulfamoyl]benzamide is sourced from PubChem (CID 133239571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).