N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide

C24H26N2O4S — CID 26205505

IUPACN-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide
SMILESCOc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26N2O4S/c1-26(2)31(28,29)20-14-15-23(30-3)22(16-20)25-24(27)17-21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16,21H,17H2,1-3H3,(H,25,27)
InChIKeyZZWGZHJLWDBQOL-UHFFFAOYSA-N
MW438.55 g/mol
LogP4.11
Rot. Bonds8

About N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide

N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide (PubChem CID 26205505) has the molecular formula C24H26N2O4S and a molecular weight of 438.55 g/mol. Its IUPAC name is N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide
PubChem CID26205505
Molecular FormulaC24H26N2O4S
Molecular Weight438.55 g/mol
Exact Mass438.16
IUPAC NameN-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide
SMILESCOc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26N2O4S/c1-26(2)31(28,29)20-14-15-23(30-3)22(16-20)25-24(27)17-21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16,21H,17H2,1-3H3,(H,25,27)
InChIKeyZZWGZHJLWDBQOL-UHFFFAOYSA-N
XLogP4.11
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 ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(1-phenylethylamino)acetamide
CID 42913358
N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[(2-methyl-1-phenylpropyl)amino]acetamide
CID 17406570
N-(5-tert-butyl-2-methoxyphenyl)-3,3-diphenylpropanamide
CID 2457700
2-(2-acetamidophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide
CID 7873856
2-(2-bromophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide
CID 4795217
2-(2,6-dichlorophenyl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide
CID 18777757
N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methylpropanamide
CID 8838745
3-amino-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-3-phenylpropanamide
CID 119949036
N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-naphthalen-2-yloxyacetamide
CID 26205520
[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl] 2-(2-chlorophenyl)sulfanylacetate
CID 42976920
(3R)-N-(2-methoxy-5-nitrophenyl)-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 1307684
3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide
CID 119949323

Frequently Asked Questions

What is the IUPAC name of N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide?
The IUPAC name of N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide (CID 26205505) is N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide.
What is the SMILES notation for N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide?
The canonical SMILES for N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide is COc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide?
The InChIKey is ZZWGZHJLWDBQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O4S/c1-26(2)31(28,29)20-14-15-23(30-3)22(16-20)25-24(27)17-21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16,21H,17H2,1-3H3,(H,25,27).
What are the key properties of N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide?
N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide has a molecular weight of 438.55 g/mol, XLogP of 4.11, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide is sourced from PubChem (CID 26205505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).