3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

C20H24N2O4S — CID 18166162

IUPAC3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2cccc3c2CCCC3)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C20H24N2O4S/c1-22(2)27(24,25)19-13-15(11-12-18(19)26-3)20(23)21-17-10-6-8-14-7-4-5-9-16(14)17/h6,8,10-13H,4-5,7,9H2,1-3H3,(H,21,23)
InChIKeyARENGXDFSKTOCJ-UHFFFAOYSA-N
MW388.49 g/mol
LogP3.08
Rot. Bonds5

About 3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (PubChem CID 18166162) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is 3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.

Molecular Properties

Compound Name3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
PubChem CID18166162
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC Name3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2cccc3c2CCCC3)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C20H24N2O4S/c1-22(2)27(24,25)19-13-15(11-12-18(19)26-3)20(23)21-17-10-6-8-14-7-4-5-9-16(14)17/h6,8,10-13H,4-5,7,9H2,1-3H3,(H,21,23)
InChIKeyARENGXDFSKTOCJ-UHFFFAOYSA-N
XLogP3.08
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The IUPAC name of 3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (CID 18166162) is 3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.
What is the SMILES notation for 3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The canonical SMILES for 3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is COc1ccc(C(=O)Nc2cccc3c2CCCC3)cc1S(=O)(=O)N(C)C.
What is the InChIKey of 3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The InChIKey is ARENGXDFSKTOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-22(2)27(24,25)19-13-15(11-12-18(19)26-3)20(23)21-17-10-6-8-14-7-4-5-9-16(14)17/h6,8,10-13H,4-5,7,9H2,1-3H3,(H,21,23).
What are the key properties of 3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide has a molecular weight of 388.49 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylsulfamoyl)-4-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is sourced from PubChem (CID 18166162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).