4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide

C23H24N2O4S — CID 86966171

IUPAC4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(OCc3ccccc3)cc2C)cc1
InChIInChI=1S/C23H24N2O4S/c1-3-24-30(27,28)21-12-9-19(10-13-21)23(26)25-22-14-11-20(15-17(22)2)29-16-18-7-5-4-6-8-18/h4-15,24H,3,16H2,1-2H3,(H,25,26)
InChIKeyIPRAPFVYRYWFEP-UHFFFAOYSA-N
MW424.52 g/mol
LogP4.12
Rot. Bonds8

About 4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide

4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide (PubChem CID 86966171) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is 4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide
PubChem CID86966171
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC Name4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(OCc3ccccc3)cc2C)cc1
InChIInChI=1S/C23H24N2O4S/c1-3-24-30(27,28)21-12-9-19(10-13-21)23(26)25-22-14-11-20(15-17(22)2)29-16-18-7-5-4-6-8-18/h4-15,24H,3,16H2,1-2H3,(H,25,26)
InChIKeyIPRAPFVYRYWFEP-UHFFFAOYSA-N
XLogP4.12
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methyl-4-nitrophenyl)-4-phenylmethoxybenzamide
CID 2916153
5-methyl-2-[[4-[(3-phenylmethoxyphenyl)sulfamoyl]benzoyl]amino]benzoic acid
CID 142866107
4-(ethylsulfamoyl)-N-phenylbenzamide
CID 1262046
4-[(3,4-dimethylphenoxy)methyl]-N-(2-ethylphenyl)benzamide
CID 1303331
N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide
CID 39971958
N-(2-methyl-4-propan-2-yloxyphenyl)-4-(phenylsulfamoyl)benzamide
CID 55945032
methyl 2-[4-[[4-(benzenesulfonylmethyl)benzoyl]amino]-3-methylphenoxy]acetate
CID 55916883
methyl 2-[4-[[4-(butan-2-ylsulfamoyl)benzoyl]amino]-3-methylphenoxy]acetate
CID 55915344
N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide
CID 17119617
N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide
CID 2996611
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-4-phenylmethoxybenzamide
CID 5140341
N-(2,4-dimethylphenyl)-3-(ethylsulfamoyl)benzamide
CID 26538648

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide?
The IUPAC name of 4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide (CID 86966171) is 4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide.
What is the SMILES notation for 4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide?
The canonical SMILES for 4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide is CCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(OCc3ccccc3)cc2C)cc1.
What is the InChIKey of 4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide?
The InChIKey is IPRAPFVYRYWFEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-3-24-30(27,28)21-12-9-19(10-13-21)23(26)25-22-14-11-20(15-17(22)2)29-16-18-7-5-4-6-8-18/h4-15,24H,3,16H2,1-2H3,(H,25,26).
What are the key properties of 4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide?
4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide has a molecular weight of 424.52 g/mol, XLogP of 4.12, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfamoyl)-N-(2-methyl-4-phenylmethoxyphenyl)benzamide is sourced from PubChem (CID 86966171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).