3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide

C17H26N2O4S — CID 26877374

IUPAC3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide
SMILESCOc1ccc(C(=O)NC2CCC(C)CC2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C17H26N2O4S/c1-12-5-8-14(9-6-12)18-17(20)13-7-10-15(23-4)16(11-13)24(21,22)19(2)3/h7,10-12,14H,5-6,8-9H2,1-4H3,(H,18,20)
InChIKeyPEOLPXXJTYXKSL-UHFFFAOYSA-N
MW354.47 g/mol
LogP2.25
Rot. Bonds5

About 3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide

3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide (PubChem CID 26877374) has the molecular formula C17H26N2O4S and a molecular weight of 354.47 g/mol. Its IUPAC name is 3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide
PubChem CID26877374
Molecular FormulaC17H26N2O4S
Molecular Weight354.47 g/mol
Exact Mass354.16
IUPAC Name3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide
SMILESCOc1ccc(C(=O)NC2CCC(C)CC2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C17H26N2O4S/c1-12-5-8-14(9-6-12)18-17(20)13-7-10-15(23-4)16(11-13)24(21,22)19(2)3/h7,10-12,14H,5-6,8-9H2,1-4H3,(H,18,20)
InChIKeyPEOLPXXJTYXKSL-UHFFFAOYSA-N
XLogP2.25
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.47
LogP ≤ 52.25
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-(4-methylcyclohexyl)benzamide?
The IUPAC name of 3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide (CID 26877374) is 3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide.
What is the SMILES notation for 3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide?
The canonical SMILES for 3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide is COc1ccc(C(=O)NC2CCC(C)CC2)cc1S(=O)(=O)N(C)C.
What is the InChIKey of 3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide?
The InChIKey is PEOLPXXJTYXKSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O4S/c1-12-5-8-14(9-6-12)18-17(20)13-7-10-15(23-4)16(11-13)24(21,22)19(2)3/h7,10-12,14H,5-6,8-9H2,1-4H3,(H,18,20).
What are the key properties of 3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide?
3-(dimethylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide has a molecular weight of 354.47 g/mol, XLogP of 2.25, 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-(4-methylcyclohexyl)benzamide is sourced from PubChem (CID 26877374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).