N-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

C23H24N2O4S — CID 27548689

IUPACN-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCOc1ccc(CCNC(=O)c2ccc(S(=O)(=O)Nc3ccccc3C)cc2)cc1
InChIInChI=1S/C23H24N2O4S/c1-17-5-3-4-6-22(17)25-30(27,28)21-13-9-19(10-14-21)23(26)24-16-15-18-7-11-20(29-2)12-8-18/h3-14,25H,15-16H2,1-2H3,(H,24,26)
InChIKeyQYXRUCPRJORFST-UHFFFAOYSA-N
MW424.52 g/mol
LogP3.78
Rot. Bonds8

About N-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

N-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide (PubChem CID 27548689) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
PubChem CID27548689
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
SMILESCOc1ccc(CCNC(=O)c2ccc(S(=O)(=O)Nc3ccccc3C)cc2)cc1
InChIInChI=1S/C23H24N2O4S/c1-17-5-3-4-6-22(17)25-30(27,28)21-13-9-19(10-14-21)23(26)24-16-15-18-7-11-20(29-2)12-8-18/h3-14,25H,15-16H2,1-2H3,(H,24,26)
InChIKeyQYXRUCPRJORFST-UHFFFAOYSA-N
XLogP3.78
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 ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 34820303
N-[2-(4-fluorophenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26796078
N-[2-(4-ethylsulfonylphenyl)ethyl]-4-methoxybenzamide
CID 110790705
4-(111C)methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 56961355
N-[(4-methoxyphenyl)methyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
CID 2234266
N-[2-(furan-2-yl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 26795706
N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 41448889
3-[(2,5-dimethylphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]-4-methylbenzamide
CID 126412703
5-[[4-[(2-methylphenyl)sulfamoyl]benzoyl]amino]pentanoic acid
CID 119234754
4-[(2-methylphenyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide
CID 16606761
1-(4-methoxyphenyl)-3-[4-[(2-methylphenyl)sulfamoyl]phenyl]urea
CID 1405682
N-[1-(4-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 55561483

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide (CID 27548689) is N-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide is COc1ccc(CCNC(=O)c2ccc(S(=O)(=O)Nc3ccccc3C)cc2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide?
The InChIKey is QYXRUCPRJORFST-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-17-5-3-4-6-22(17)25-30(27,28)21-13-9-19(10-14-21)23(26)24-16-15-18-7-11-20(29-2)12-8-18/h3-14,25H,15-16H2,1-2H3,(H,24,26).
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide?
N-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide has a molecular weight of 424.52 g/mol, XLogP of 3.78, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 27548689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).