4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide

C15H18N2O3S2 — CID 7918075

IUPAC4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide
SMILESC[C@@H](NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1)c1cccs1
InChIInChI=1S/C15H18N2O3S2/c1-11(14-5-4-10-21-14)16-15(18)12-6-8-13(9-7-12)22(19,20)17(2)3/h4-11H,1-3H3,(H,16,18)/t11-/m1/s1
InChIKeyABLQBXFVDFWBQN-LLVKDONJSA-N
MW338.45 g/mol
LogP2.49
Rot. Bonds5

About 4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide

4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide (PubChem CID 7918075) has the molecular formula C15H18N2O3S2 and a molecular weight of 338.45 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide
PubChem CID7918075
Molecular FormulaC15H18N2O3S2
Molecular Weight338.45 g/mol
Exact Mass338.08
IUPAC Name4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide
SMILESC[C@@H](NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1)c1cccs1
InChIInChI=1S/C15H18N2O3S2/c1-11(14-5-4-10-21-14)16-15(18)12-6-8-13(9-7-12)22(19,20)17(2)3/h4-11H,1-3H3,(H,16,18)/t11-/m1/s1
InChIKeyABLQBXFVDFWBQN-LLVKDONJSA-N
XLogP2.49
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(dimethylsulfamoyl)-N-[(S)-phenyl(thiophen-2-yl)methyl]benzamide
CID 8853824
4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide
CID 2914743
N-[(1S)-1-thiophen-2-ylethyl]benzamide
CID 768439
4-chloro-N-[(1R)-1-thiophen-2-ylethyl]benzamide
CID 7742310
4-benzoyl-N-(1-thiophen-2-ylethyl)benzamide
CID 17431646
4-hydrazinyl-N-(1-thiophen-2-ylethyl)benzamide
CID 62241392
(2S)-2-[[4-(dimethylsulfamoyl)benzoyl]amino]propanoate
CID 9441553
4-(dimethylsulfamoyl)-N-(1-hydroxypropan-2-yl)benzamide
CID 43418837
4-[(2-methoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide
CID 43003138
N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide
CID 55894651
4-(dimethylsulfamoyl)-N-[2-(furan-2-yl)-2-thiophen-2-ylethyl]benzamide
CID 126850416
4-(2-aminoethyl)-N-[(1S)-1-thiophen-2-ylethyl]benzamide
CID 81407811

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide?
The IUPAC name of 4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide (CID 7918075) is 4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide is C[C@@H](NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1)c1cccs1.
What is the InChIKey of 4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide?
The InChIKey is ABLQBXFVDFWBQN-LLVKDONJSA-N. The full InChI is InChI=1S/C15H18N2O3S2/c1-11(14-5-4-10-21-14)16-15(18)12-6-8-13(9-7-12)22(19,20)17(2)3/h4-11H,1-3H3,(H,16,18)/t11-/m1/s1.
What are the key properties of 4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide?
4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide has a molecular weight of 338.45 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-N-[(1R)-1-thiophen-2-ylethyl]benzamide is sourced from PubChem (CID 7918075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).