N-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide

C23H24N2O4S — CID 27548654

IUPACN-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide
SMILESCOc1ccc(CCNC(=O)c2cccc(S(=O)(=O)Nc3cccc(C)c3)c2)cc1
InChIInChI=1S/C23H24N2O4S/c1-17-5-3-7-20(15-17)25-30(27,28)22-8-4-6-19(16-22)23(26)24-14-13-18-9-11-21(29-2)12-10-18/h3-12,15-16,25H,13-14H2,1-2H3,(H,24,26)
InChIKeyVRSFGSKMDFQRHB-UHFFFAOYSA-N
MW424.52 g/mol
LogP3.78
Rot. Bonds8

About N-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide

N-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide (PubChem CID 27548654) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide
PubChem CID27548654
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide
SMILESCOc1ccc(CCNC(=O)c2cccc(S(=O)(=O)Nc3cccc(C)c3)c2)cc1
InChIInChI=1S/C23H24N2O4S/c1-17-5-3-7-20(15-17)25-30(27,28)22-8-4-6-19(16-22)23(26)24-14-13-18-9-11-21(29-2)12-10-18/h3-12,15-16,25H,13-14H2,1-2H3,(H,24,26)
InChIKeyVRSFGSKMDFQRHB-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

N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 41448889
3-[(4-methoxyphenyl)sulfamoyl]-N-(2-phenylethyl)benzamide
CID 18108709
N-(2-benzamidoethyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 38202600
N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 18158891
N-(3-methoxyphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 27167566
3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide
CID 26593268
3-(benzenesulfonamido)-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide
CID 38502452
N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 26776167
3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methylbutyl)benzamide
CID 17480198
N-(4-methylpentyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 32628667
N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 24504263
methyl 4-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]butanoate
CID 18109757

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide (CID 27548654) is N-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide is COc1ccc(CCNC(=O)c2cccc(S(=O)(=O)Nc3cccc(C)c3)c2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide?
The InChIKey is VRSFGSKMDFQRHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-17-5-3-7-20(15-17)25-30(27,28)22-8-4-6-19(16-22)23(26)24-14-13-18-9-11-21(29-2)12-10-18/h3-12,15-16,25H,13-14H2,1-2H3,(H,24,26).
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide?
N-[2-(4-methoxyphenyl)ethyl]-3-[(3-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]-3-[(3-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 27548654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).