N,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide

C16H20N2O3S2 — CID 51328637

IUPACN,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide
SMILESCNS(=O)(=O)c1ccc(C)c(C(=O)N(C)Cc2sccc2C)c1
InChIInChI=1S/C16H20N2O3S2/c1-11-5-6-13(23(20,21)17-3)9-14(11)16(19)18(4)10-15-12(2)7-8-22-15/h5-9,17H,10H2,1-4H3
InChIKeyFKMVFIDOPNLENU-UHFFFAOYSA-N
MW352.48 g/mol
LogP2.55
Rot. Bonds5

About N,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide

N,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide (PubChem CID 51328637) has the molecular formula C16H20N2O3S2 and a molecular weight of 352.48 g/mol. Its IUPAC name is N,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide.

Molecular Properties

Compound NameN,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide
PubChem CID51328637
Molecular FormulaC16H20N2O3S2
Molecular Weight352.48 g/mol
Exact Mass352.09
IUPAC NameN,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide
SMILESCNS(=O)(=O)c1ccc(C)c(C(=O)N(C)Cc2sccc2C)c1
InChIInChI=1S/C16H20N2O3S2/c1-11-5-6-13(23(20,21)17-3)9-14(11)16(19)18(4)10-15-12(2)7-8-22-15/h5-9,17H,10H2,1-4H3
InChIKeyFKMVFIDOPNLENU-UHFFFAOYSA-N
XLogP2.55
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-5-(methylsulfamoyl)benzamide
CID 51298085
N-methyl-4-[(4-methylphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide
CID 9020403
N,2,5-trimethyl-N-[(3-methylthiophen-2-yl)methyl]furan-3-carboxamide
CID 78798582
N-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-(trifluoromethylsulfonyl)benzamide
CID 55567347
1,3-dimethyl-1-[(3-methylthiophen-2-yl)methyl]urea
CID 115169307
N-methyl-4-[(2-methylphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide
CID 9020437
N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide
CID 9020414
2-[methyl-[(3-methylthiophen-2-yl)methyl]carbamoyl]benzoic acid
CID 60953427
2-benzoyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide
CID 39951443
5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 38561904
5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 18170670
4-amino-N,5-dimethyl-N-[(3-methylthiophen-2-yl)methyl]thiophene-2-carboxamide
CID 61106846

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide?
The IUPAC name of N,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide (CID 51328637) is N,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide.
What is the SMILES notation for N,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide?
The canonical SMILES for N,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide is CNS(=O)(=O)c1ccc(C)c(C(=O)N(C)Cc2sccc2C)c1.
What is the InChIKey of N,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide?
The InChIKey is FKMVFIDOPNLENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3S2/c1-11-5-6-13(23(20,21)17-3)9-14(11)16(19)18(4)10-15-12(2)7-8-22-15/h5-9,17H,10H2,1-4H3.
What are the key properties of N,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide?
N,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide has a molecular weight of 352.48 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide is sourced from PubChem (CID 51328637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).