N-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide

C24H26N2O4S — CID 1334148

IUPACN-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
SMILESCCc1ccccc1NC(=O)CN(c1ccccc1OC)S(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C24H26N2O4S/c1-4-19-9-5-6-10-21(19)25-24(27)17-26(22-11-7-8-12-23(22)30-3)31(28,29)20-15-13-18(2)14-16-20/h5-16H,4,17H2,1-3H3,(H,25,27)
InChIKeyGUTCWBISDAJYRX-UHFFFAOYSA-N
MW438.55 g/mol
LogP4.40
Rot. Bonds8

About N-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide

N-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide (PubChem CID 1334148) has the molecular formula C24H26N2O4S and a molecular weight of 438.55 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
PubChem CID1334148
Molecular FormulaC24H26N2O4S
Molecular Weight438.55 g/mol
Exact Mass438.16
IUPAC NameN-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
SMILESCCc1ccccc1NC(=O)CN(c1ccccc1OC)S(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C24H26N2O4S/c1-4-19-9-5-6-10-21(19)25-24(27)17-26(22-11-7-8-12-23(22)30-3)31(28,29)20-15-13-18(2)14-16-20/h5-16H,4,17H2,1-3H3,(H,25,27)
InChIKeyGUTCWBISDAJYRX-UHFFFAOYSA-N
XLogP4.40
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.55
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 17940101
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N-(2-methoxyphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
CID 2083341
N-[(5S)-6-hydroxy-5-[isobutyl(p-tolylsulfonyl)amino]hexyl]-2-[N-[(4-methoxyphenyl)methyl]anilino]acetamide
CID 508697
N-(2-Methoxy-phenyl)-N-(2-oxo-2-piperidin-1-yl-ethyl)-benzenesulfonamide
CID 651524
N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-4-methylbenzenesulfonamide
CID 398712
4-[(2-methoxyphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 2519306
3-{[(2-ethoxyanilino)carbonyl]amino}-N,N,4-trimethylbenzenesulfonamide
CID 2812297
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide
CID 3617239
N-[[4-[(2-methoxy-5-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]methyl]acetamide
CID 4689808
N-[2-methoxy-4-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]sulfamoyl]phenyl]acetamide;hydrochloride
CID 16247590
2-(2-benzylphenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide
CID 16313859

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide (CID 1334148) is N-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide is CCc1ccccc1NC(=O)CN(c1ccccc1OC)S(=O)(=O)c1ccc(C)cc1.
What is the InChIKey of N-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide?
The InChIKey is GUTCWBISDAJYRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O4S/c1-4-19-9-5-6-10-21(19)25-24(27)17-26(22-11-7-8-12-23(22)30-3)31(28,29)20-15-13-18(2)14-16-20/h5-16H,4,17H2,1-3H3,(H,25,27).
What are the key properties of N-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide?
N-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide has a molecular weight of 438.55 g/mol, XLogP of 4.40, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide is sourced from PubChem (CID 1334148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).