5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide

C16H20N2O3S2 — CID 18170670

IUPAC5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
SMILESCc1ccc(S(=O)(=O)N(C)C)cc1C(=O)N(C)Cc1cccs1
InChIInChI=1S/C16H20N2O3S2/c1-12-7-8-14(23(20,21)17(2)3)10-15(12)16(19)18(4)11-13-6-5-9-22-13/h5-10H,11H2,1-4H3
InChIKeyKASXTWHVJOPLEF-UHFFFAOYSA-N
MW352.48 g/mol
LogP2.58
Rot. Bonds5

About 5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide

5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 18170670) has the molecular formula C16H20N2O3S2 and a molecular weight of 352.48 g/mol. Its IUPAC name is 5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
PubChem CID18170670
Molecular FormulaC16H20N2O3S2
Molecular Weight352.48 g/mol
Exact Mass352.09
IUPAC Name5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
SMILESCc1ccc(S(=O)(=O)N(C)C)cc1C(=O)N(C)Cc1cccs1
InChIInChI=1S/C16H20N2O3S2/c1-12-7-8-14(23(20,21)17(2)3)10-15(12)16(19)18(4)11-13-6-5-9-22-13/h5-10H,11H2,1-4H3
InChIKeyKASXTWHVJOPLEF-UHFFFAOYSA-N
XLogP2.58
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 38561904
2-methyl-5-[methyl(thiophen-2-ylmethyl)sulfamoyl]benzoic acid
CID 43238133
5-(dimethylsulfamoyl)-N,2-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide
CID 8966841
5-(cyclopropylsulfamoyl)-2-methyl-N,N-bis(thiophen-2-ylmethyl)benzamide
CID 31840744
5-(dimethylsulfamoyl)-N-ethyl-2-piperidin-1-yl-N-(thiophen-2-ylmethyl)benzamide
CID 134014499
4-bromo-2-hydroxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 47435985
2-methyl-5-(2-thiophen-2-ylethylsulfonyl)benzoic acid
CID 63774959
4-amino-2-chloro-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 43527196
N-[(5-bromothiophen-2-yl)methyl]-N,2-dimethyl-5-methylsulfonylbenzamide
CID 55360576
N-benzyl-5-(dimethylsulfamoyl)-2-methyl-N-(2-phenylethyl)benzamide
CID 24676552
3-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 43527192
2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 62512507

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide (CID 18170670) is 5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide is Cc1ccc(S(=O)(=O)N(C)C)cc1C(=O)N(C)Cc1cccs1.
What is the InChIKey of 5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is KASXTWHVJOPLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3S2/c1-12-7-8-14(23(20,21)17(2)3)10-15(12)16(19)18(4)11-13-6-5-9-22-13/h5-10H,11H2,1-4H3.
What are the key properties of 5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide?
5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 352.48 g/mol, XLogP of 2.58, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 18170670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).