2-(2-phenylethylsulfonylamino)benzamide

C15H16N2O3S — CID 110756518

IUPAC2-(2-phenylethylsulfonylamino)benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)CCc1ccccc1
InChIInChI=1S/C15H16N2O3S/c16-15(18)13-8-4-5-9-14(13)17-21(19,20)11-10-12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H2,16,18)
InChIKeyYBVQELQAPYWDJO-UHFFFAOYSA-N
MW304.37 g/mol
LogP1.77
Rot. Bonds6

About 2-(2-phenylethylsulfonylamino)benzamide

2-(2-phenylethylsulfonylamino)benzamide (PubChem CID 110756518) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 2-(2-phenylethylsulfonylamino)benzamide.

Molecular Properties

Compound Name2-(2-phenylethylsulfonylamino)benzamide
PubChem CID110756518
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name2-(2-phenylethylsulfonylamino)benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)CCc1ccccc1
InChIInChI=1S/C15H16N2O3S/c16-15(18)13-8-4-5-9-14(13)17-21(19,20)11-10-12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H2,16,18)
InChIKeyYBVQELQAPYWDJO-UHFFFAOYSA-N
XLogP1.77
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(butylsulfonylamino)benzamide
CID 17376030
N-(2-iodophenyl)-2-phenylethanesulfonamide
CID 47177540
2-[(4-chlorophenyl)methylsulfonylamino]benzamide
CID 2227897
N-(2-phenylethyl)-2-(propylsulfonylamino)benzamide
CID 2448345
3-(2-phenylethylsulfonylamino)pyridine-2-carboxylic acid
CID 104740639
2-[(4-butylphenyl)sulfonylamino]benzamide
CID 3869387
3-[(3-carbamoyl-2-methylphenyl)sulfamoyl]propanoic acid
CID 43709519
N-(2-hydroxy-4-methylphenyl)-2-phenylethanesulfonamide
CID 80686702
N-[2-(1-bromoethyl)phenyl]-2-phenylethanesulfonamide
CID 114294158
N-(4-hydroxy-2-methylphenyl)-2-phenylethanesulfonamide
CID 79001394
2-ethyl-2-(2-phenylethylsulfonylamino)butanethioamide
CID 80686540
2-[(2-aminophenyl)sulfonylamino]benzamide
CID 43576271

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylethylsulfonylamino)benzamide?
The IUPAC name of 2-(2-phenylethylsulfonylamino)benzamide (CID 110756518) is 2-(2-phenylethylsulfonylamino)benzamide.
What is the SMILES notation for 2-(2-phenylethylsulfonylamino)benzamide?
The canonical SMILES for 2-(2-phenylethylsulfonylamino)benzamide is NC(=O)c1ccccc1NS(=O)(=O)CCc1ccccc1.
What is the InChIKey of 2-(2-phenylethylsulfonylamino)benzamide?
The InChIKey is YBVQELQAPYWDJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c16-15(18)13-8-4-5-9-14(13)17-21(19,20)11-10-12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H2,16,18).
What are the key properties of 2-(2-phenylethylsulfonylamino)benzamide?
2-(2-phenylethylsulfonylamino)benzamide has a molecular weight of 304.37 g/mol, XLogP of 1.77, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylethylsulfonylamino)benzamide is sourced from PubChem (CID 110756518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).