N-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide

C16H18N2O4S — CID 967572

IUPACN-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide
SMILESCCOc1ccc(NC(=O)c2ccccc2NS(C)(=O)=O)cc1
InChIInChI=1S/C16H18N2O4S/c1-3-22-13-10-8-12(9-11-13)17-16(19)14-6-4-5-7-15(14)18-23(2,20)21/h4-11,18H,3H2,1-2H3,(H,17,19)
InChIKeyJPNSSPNOIHNYBJ-UHFFFAOYSA-N
MW334.40 g/mol
LogP2.71
Rot. Bonds6

About N-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide

N-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide (PubChem CID 967572) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide
PubChem CID967572
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC NameN-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide
SMILESCCOc1ccc(NC(=O)c2ccccc2NS(C)(=O)=O)cc1
InChIInChI=1S/C16H18N2O4S/c1-3-22-13-10-8-12(9-11-13)17-16(19)14-6-4-5-7-15(14)18-23(2,20)21/h4-11,18H,3H2,1-2H3,(H,17,19)
InChIKeyJPNSSPNOIHNYBJ-UHFFFAOYSA-N
XLogP2.71
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)benzamide
CID 71598556
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
Benzamide, N-(4-ethoxyphenyl)-
CID 203878
N-(4-Ethoxyphenyl)-4-methoxybenzamide
CID 584690
3-(4-ethoxyphenyl)-2-ethyl-2-methyl-2,3-dihydroquinazolin-4(1H)-one
CID 4423590
2-amino-N-(4-methoxyphenyl)benzamide
CID 478820
N-(4-methoxyphenyl)-2-nitrobenzamide
CID 789287
O-Tolu-P-phenetidide
CID 710558
N-(4-ethoxyphenyl)-2-(methylthio)benzamide
CID 967770
3-benzamido-N-(4-ethoxyphenyl)benzamide
CID 1308956
N-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]acetamide
CID 2527725
2-[(2-Ethoxybenzoyl)amino]benzamide
CID 673608

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide (CID 967572) is N-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide is CCOc1ccc(NC(=O)c2ccccc2NS(C)(=O)=O)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide?
The InChIKey is JPNSSPNOIHNYBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-3-22-13-10-8-12(9-11-13)17-16(19)14-6-4-5-7-15(14)18-23(2,20)21/h4-11,18H,3H2,1-2H3,(H,17,19).
What are the key properties of N-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide?
N-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide has a molecular weight of 334.40 g/mol, XLogP of 2.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-(methanesulfonamido)benzamide is sourced from PubChem (CID 967572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).