N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide

C18H22N2O4S — CID 19257900

IUPACN-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide
SMILESCCNS(=O)(=O)c1ccc(OC)c(C(=O)N(C)Cc2ccccc2)c1
InChIInChI=1S/C18H22N2O4S/c1-4-19-25(22,23)15-10-11-17(24-3)16(12-15)18(21)20(2)13-14-8-6-5-7-9-14/h5-12,19H,4,13H2,1-3H3
InChIKeyZCPJFHGGFMOKAP-UHFFFAOYSA-N
MW362.45 g/mol
LogP2.27
Rot. Bonds7

About N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide

N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide (PubChem CID 19257900) has the molecular formula C18H22N2O4S and a molecular weight of 362.45 g/mol. Its IUPAC name is N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide.

Molecular Properties

Compound NameN-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide
PubChem CID19257900
Molecular FormulaC18H22N2O4S
Molecular Weight362.45 g/mol
Exact Mass362.13
IUPAC NameN-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide
SMILESCCNS(=O)(=O)c1ccc(OC)c(C(=O)N(C)Cc2ccccc2)c1
InChIInChI=1S/C18H22N2O4S/c1-4-19-25(22,23)15-10-11-17(24-3)16(12-15)18(21)20(2)13-14-8-6-5-7-9-14/h5-12,19H,4,13H2,1-3H3
InChIKeyZCPJFHGGFMOKAP-UHFFFAOYSA-N
XLogP2.27
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide
CID 19257913
5-(ethylsulfamoyl)-2-fluoro-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide
CID 55913537
N-[(4-ethylphenyl)methyl]-2-methoxy-N-methyl-5-sulfamoylbenzamide
CID 7601402
5-(diethylsulfamoyl)-N-[(4-ethylphenyl)methyl]-2-methoxy-N-methylbenzamide
CID 39912911
5-(ethylsulfamoyl)-N-[(3-fluorophenyl)methyl]-N,2-dimethylbenzamide
CID 27827677
5-(benzylsulfamoyl)-2-hydroxy-N-methyl-N-[(4-methylphenyl)methyl]benzamide
CID 112771772
4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide
CID 9469873
N-[(3-chlorophenyl)methyl]-2-methoxy-N-methyl-5-sulfamoylbenzamide
CID 18112583
2-methoxy-N-methyl-N-(naphthalen-2-ylmethyl)-5-sulfamoylbenzamide
CID 18115072
5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide
CID 6471587
5-(ethylsulfamoyl)-N-(2-fluorophenyl)-2-methoxybenzamide
CID 19257860
N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-5-(methylsulfamoyl)benzamide
CID 51298085

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide?
The IUPAC name of N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide (CID 19257900) is N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide.
What is the SMILES notation for N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide?
The canonical SMILES for N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide is CCNS(=O)(=O)c1ccc(OC)c(C(=O)N(C)Cc2ccccc2)c1.
What is the InChIKey of N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide?
The InChIKey is ZCPJFHGGFMOKAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-4-19-25(22,23)15-10-11-17(24-3)16(12-15)18(21)20(2)13-14-8-6-5-7-9-14/h5-12,19H,4,13H2,1-3H3.
What are the key properties of N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide?
N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide has a molecular weight of 362.45 g/mol, XLogP of 2.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide is sourced from PubChem (CID 19257900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).