2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide

C16H20N2O4S2 — CID 27261015

IUPAC2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide
SMILESCCCNC(=O)c1cc(S(=O)(=O)NCc2cccs2)ccc1OC
InChIInChI=1S/C16H20N2O4S2/c1-3-8-17-16(19)14-10-13(6-7-15(14)22-2)24(20,21)18-11-12-5-4-9-23-12/h4-7,9-10,18H,3,8,11H2,1-2H3,(H,17,19)
InChIKeyHPTGRPSROYJZFV-UHFFFAOYSA-N
MW368.48 g/mol
LogP2.38
Rot. Bonds8

About 2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide

2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide (PubChem CID 27261015) has the molecular formula C16H20N2O4S2 and a molecular weight of 368.48 g/mol. Its IUPAC name is 2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide
PubChem CID27261015
Molecular FormulaC16H20N2O4S2
Molecular Weight368.48 g/mol
Exact Mass368.09
IUPAC Name2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide
SMILESCCCNC(=O)c1cc(S(=O)(=O)NCc2cccs2)ccc1OC
InChIInChI=1S/C16H20N2O4S2/c1-3-8-17-16(19)14-10-13(6-7-15(14)22-2)24(20,21)18-11-12-5-4-9-23-12/h4-7,9-10,18H,3,8,11H2,1-2H3,(H,17,19)
InChIKeyHPTGRPSROYJZFV-UHFFFAOYSA-N
XLogP2.38
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-5-(methylsulfamoyl)-N-propylbenzamide
CID 27260718
5-(diethylsulfamoyl)-2-methoxy-N-(2-thiophen-2-ylethyl)benzamide
CID 19257817
4-iodo-3-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 35202847
2-methyl-5-(thiophen-2-ylmethylsulfamoyl)benzoic acid
CID 2447471
5-amino-2-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 61093193
2-methoxy-5-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide
CID 27261659
5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-N-propylbenzamide
CID 27262052
5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide
CID 19257913
5-chloro-2-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 887260
N-[2-(ethylamino)ethyl]-4-(thiophen-2-ylmethylsulfamoyl)benzamide;hydrochloride
CID 119505533
N-[2-(methylamino)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide;hydrochloride
CID 119499971
5-chloro-2-methoxy-N-(2-thiophen-2-ylethyl)benzamide
CID 17403894

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide?
The IUPAC name of 2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide (CID 27261015) is 2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide.
What is the SMILES notation for 2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide?
The canonical SMILES for 2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide is CCCNC(=O)c1cc(S(=O)(=O)NCc2cccs2)ccc1OC.
What is the InChIKey of 2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide?
The InChIKey is HPTGRPSROYJZFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O4S2/c1-3-8-17-16(19)14-10-13(6-7-15(14)22-2)24(20,21)18-11-12-5-4-9-23-12/h4-7,9-10,18H,3,8,11H2,1-2H3,(H,17,19).
What are the key properties of 2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide?
2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide has a molecular weight of 368.48 g/mol, XLogP of 2.38, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-propyl-5-(thiophen-2-ylmethylsulfamoyl)benzamide is sourced from PubChem (CID 27261015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).