4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide

C19H25N3O3S — CID 109060131

IUPAC4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1ccc(S(=O)(=O)NCCN(C)C)cc1)c1ccccc1
InChIInChI=1S/C19H25N3O3S/c1-15(16-7-5-4-6-8-16)21-19(23)17-9-11-18(12-10-17)26(24,25)20-13-14-22(2)3/h4-12,15,20H,13-14H2,1-3H3,(H,21,23)
InChIKeyWEXVYXYRFULXNZ-UHFFFAOYSA-N
MW375.49 g/mol
LogP2.02
Rot. Bonds8

About 4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide

4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide (PubChem CID 109060131) has the molecular formula C19H25N3O3S and a molecular weight of 375.49 g/mol. Its IUPAC name is 4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide
PubChem CID109060131
Molecular FormulaC19H25N3O3S
Molecular Weight375.49 g/mol
Exact Mass375.16
IUPAC Name4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1ccc(S(=O)(=O)NCCN(C)C)cc1)c1ccccc1
InChIInChI=1S/C19H25N3O3S/c1-15(16-7-5-4-6-8-16)21-19(23)17-9-11-18(12-10-17)26(24,25)20-13-14-22(2)3/h4-12,15,20H,13-14H2,1-3H3,(H,21,23)
InChIKeyWEXVYXYRFULXNZ-UHFFFAOYSA-N
XLogP2.02
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.49
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-phenylethyl)-4-(prop-2-ynylsulfamoyl)benzamide
CID 51297156
N-(1-phenylethyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
CID 46596325
4-(dimethylsulfamoyl)-N-(1-phenylethyl)benzamide
CID 2914743
4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide
CID 9315245
4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide
CID 9315248
4-[2-(dimethylamino)ethylsulfamoyl]-N-(2-propan-2-ylphenyl)benzamide
CID 109060178
4-[(4-bromophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide
CID 2090399
(2R,3S)-3-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]-2-methyl-3-phenylpropanoic acid
CID 97324356
4-[2-(dimethylamino)ethylsulfamoyl]-N-prop-2-enylbenzamide
CID 109058420
4-[(4-fluorophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide
CID 9315283
4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide
CID 55346393
4-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide
CID 9315282

Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide?
The IUPAC name of 4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide (CID 109060131) is 4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide?
The canonical SMILES for 4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide is CC(NC(=O)c1ccc(S(=O)(=O)NCCN(C)C)cc1)c1ccccc1.
What is the InChIKey of 4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide?
The InChIKey is WEXVYXYRFULXNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3S/c1-15(16-7-5-4-6-8-16)21-19(23)17-9-11-18(12-10-17)26(24,25)20-13-14-22(2)3/h4-12,15,20H,13-14H2,1-3H3,(H,21,23).
What are the key properties of 4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide?
4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide has a molecular weight of 375.49 g/mol, XLogP of 2.02, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)ethylsulfamoyl]-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 109060131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).