5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide

C18H22N2O4S — CID 19257913

IUPAC5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(OC)c(C(=O)NCCc2ccccc2)c1
InChIInChI=1S/C18H22N2O4S/c1-3-20-25(22,23)15-9-10-17(24-2)16(13-15)18(21)19-12-11-14-7-5-4-6-8-14/h4-10,13,20H,3,11-12H2,1-2H3,(H,19,21)
InChIKeyGUATUGATNURWHK-UHFFFAOYSA-N
MW362.45 g/mol
LogP1.97
Rot. Bonds8

About 5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide

5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide (PubChem CID 19257913) has the molecular formula C18H22N2O4S and a molecular weight of 362.45 g/mol. Its IUPAC name is 5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide
PubChem CID19257913
Molecular FormulaC18H22N2O4S
Molecular Weight362.45 g/mol
Exact Mass362.13
IUPAC Name5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(OC)c(C(=O)NCCc2ccccc2)c1
InChIInChI=1S/C18H22N2O4S/c1-3-20-25(22,23)15-9-10-17(24-2)16(13-15)18(21)19-12-11-14-7-5-4-6-8-14/h4-10,13,20H,3,11-12H2,1-2H3,(H,19,21)
InChIKeyGUATUGATNURWHK-UHFFFAOYSA-N
XLogP1.97
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide
CID 19257900
N-[3-(diethylamino)propyl]-5-(ethylsulfamoyl)-2-methoxybenzamide
CID 19257901
2-methoxy-N-(3-phenylpropyl)-5-sulfamoylbenzamide
CID 4796456
4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 51160983
5-(ethylsulfamoyl)-N-(2-fluorophenyl)-2-methoxybenzamide
CID 19257860
5-bromo-2-methoxy-N-(2-phenylethyl)benzamide
CID 17094208
5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide
CID 6471587
2,4,5-trimethoxy-N-(2-phenylethyl)benzamide
CID 836555
2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide
CID 27260718
3-bromo-4-methoxy-N-(2-phenylethyl)benzenesulfonamide
CID 1120509
N-benzyl-2-methoxy-5-sulfamoylbenzamide
CID 827282
5-chloro-2-methoxy-N-[2-(4-methylsulfonylphenyl)ethyl]benzamide
CID 170994520

Frequently Asked Questions

What is the IUPAC name of 5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide?
The IUPAC name of 5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide (CID 19257913) is 5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide?
The canonical SMILES for 5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide is CCNS(=O)(=O)c1ccc(OC)c(C(=O)NCCc2ccccc2)c1.
What is the InChIKey of 5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide?
The InChIKey is GUATUGATNURWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-3-20-25(22,23)15-9-10-17(24-2)16(13-15)18(21)19-12-11-14-7-5-4-6-8-14/h4-10,13,20H,3,11-12H2,1-2H3,(H,19,21).
What are the key properties of 5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide?
5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide has a molecular weight of 362.45 g/mol, XLogP of 1.97, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 19257913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).