N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide

C18H20N2O3S — CID 109062324

IUPACN-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide
SMILESCCc1ccc(NS(=O)(=O)c2cccc(C(=O)NC3CC3)c2)cc1
InChIInChI=1S/C18H20N2O3S/c1-2-13-6-8-16(9-7-13)20-24(22,23)17-5-3-4-14(12-17)18(21)19-15-10-11-15/h3-9,12,15,20H,2,10-11H2,1H3,(H,19,21)
InChIKeyHDHSAYHDEXQYRR-UHFFFAOYSA-N
MW344.44 g/mol
LogP2.94
Rot. Bonds6

About N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide

N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide (PubChem CID 109062324) has the molecular formula C18H20N2O3S and a molecular weight of 344.44 g/mol. Its IUPAC name is N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide
PubChem CID109062324
Molecular FormulaC18H20N2O3S
Molecular Weight344.44 g/mol
Exact Mass344.12
IUPAC NameN-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide
SMILESCCc1ccc(NS(=O)(=O)c2cccc(C(=O)NC3CC3)c2)cc1
InChIInChI=1S/C18H20N2O3S/c1-2-13-6-8-16(9-7-13)20-24(22,23)17-5-3-4-14(12-17)18(21)19-15-10-11-15/h3-9,12,15,20H,2,10-11H2,1H3,(H,19,21)
InChIKeyHDHSAYHDEXQYRR-UHFFFAOYSA-N
XLogP2.94
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.44
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide
CID 9118857
N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 9164188
3-[(4-butylphenyl)sulfamoyl]-N-(1-propylpiperidin-4-yl)benzamide
CID 55387130
N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide
CID 27670788
N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide
CID 109062347
N-cyclopropyl-3-(methylsulfamoyl)benzamide
CID 35743549
N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109062340
3-(benzenesulfonamido)-N-cyclopropylbenzamide
CID 17465618
N-(4-aminocyclohexyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 119474947
N-cyclopropyl-3-(pentylsulfamoyl)benzamide
CID 109062314
N-(4-aminocyclohexyl)-3-[(3-methylphenyl)sulfamoyl]benzamide;hydrochloride
CID 119474946
N-cyclopropyl-3-methylsulfonylbenzamide
CID 18105935

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide (CID 109062324) is N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide is CCc1ccc(NS(=O)(=O)c2cccc(C(=O)NC3CC3)c2)cc1.
What is the InChIKey of N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide?
The InChIKey is HDHSAYHDEXQYRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3S/c1-2-13-6-8-16(9-7-13)20-24(22,23)17-5-3-4-14(12-17)18(21)19-15-10-11-15/h3-9,12,15,20H,2,10-11H2,1H3,(H,19,21).
What are the key properties of N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide?
N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide has a molecular weight of 344.44 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 109062324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).