4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide

C16H18N2O3S — CID 51218673

IUPAC4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide
SMILESCNS(=O)(=O)c1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C16H18N2O3S/c1-17-22(20,21)15-9-7-14(8-10-15)16(19)18-12-11-13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3,(H,18,19)
InChIKeyPKUSFEVMVSPEMT-UHFFFAOYSA-N
MW318.40 g/mol
LogP1.57
Rot. Bonds6

About 4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide

4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide (PubChem CID 51218673) has the molecular formula C16H18N2O3S and a molecular weight of 318.40 g/mol. Its IUPAC name is 4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide
PubChem CID51218673
Molecular FormulaC16H18N2O3S
Molecular Weight318.40 g/mol
Exact Mass318.10
IUPAC Name4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide
SMILESCNS(=O)(=O)c1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C16H18N2O3S/c1-17-22(20,21)15-9-7-14(8-10-15)16(19)18-12-11-13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3,(H,18,19)
InChIKeyPKUSFEVMVSPEMT-UHFFFAOYSA-N
XLogP1.57
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.40
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 51160983
4-(methylsulfamoyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide
CID 27774274
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
4-(butylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 109058705
N-[2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]benzamide
CID 59768002
N-(3-methylbutyl)-4-(2-phenylethylsulfamoyl)benzamide
CID 109061010
N-(3-hydroxypropyl)-4-(methylsulfamoyl)benzamide
CID 78854970
4-ethyl-N-(2-phenylethyl)benzamide
CID 11841446
5-[[4-(methylsulfamoyl)benzoyl]amino]pentanoic acid
CID 119234298
4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide
CID 4797803
N-(2-aminoethyl)-4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 120886326
N-(2-phenylethyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 109060926

Frequently Asked Questions

What is the IUPAC name of 4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide?
The IUPAC name of 4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide (CID 51218673) is 4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide is CNS(=O)(=O)c1ccc(C(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide?
The InChIKey is PKUSFEVMVSPEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3S/c1-17-22(20,21)15-9-7-14(8-10-15)16(19)18-12-11-13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3,(H,18,19).
What are the key properties of 4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide?
4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide has a molecular weight of 318.40 g/mol, XLogP of 1.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 51218673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).