N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide

C23H24N2O5S — CID 26654034

IUPACN-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide
SMILESCOc1cc(C(=O)Nc2cccc(S(=O)(=O)N(C)C)c2)ccc1OCc1ccccc1
InChIInChI=1S/C23H24N2O5S/c1-25(2)31(27,28)20-11-7-10-19(15-20)24-23(26)18-12-13-21(22(14-18)29-3)30-16-17-8-5-4-6-9-17/h4-15H,16H2,1-3H3,(H,24,26)
InChIKeyJIWHFOUPCZSZCR-UHFFFAOYSA-N
MW440.52 g/mol
LogP3.78
Rot. Bonds8

About N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide

N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide (PubChem CID 26654034) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide
PubChem CID26654034
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC NameN-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide
SMILESCOc1cc(C(=O)Nc2cccc(S(=O)(=O)N(C)C)c2)ccc1OCc1ccccc1
InChIInChI=1S/C23H24N2O5S/c1-25(2)31(27,28)20-11-7-10-19(15-20)24-23(26)18-12-13-21(22(14-18)29-3)30-16-17-8-5-4-6-9-17/h4-15H,16H2,1-3H3,(H,24,26)
InChIKeyJIWHFOUPCZSZCR-UHFFFAOYSA-N
XLogP3.78
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methoxy-N-phenyl-4-phenylmethoxybenzamide
CID 5161412
3-methoxy-4-phenylmethoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 25443222
N-(4-benzoylphenyl)-3-methoxy-4-phenylmethoxybenzamide
CID 139779423
N-[3-(dimethylsulfamoyl)phenyl]-2,4,5-trimethoxybenzamide
CID 9093791
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-phenylmethoxybenzamide
CID 8702201
N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 4797644
N-[4-(ethylsulfonylamino)-3-methylphenyl]-3-methoxy-4-phenylmethoxybenzamide
CID 55947038
3-ethoxy-N-(3-hydroxyphenyl)-4-phenylmethoxybenzamide
CID 126089788
4-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide
CID 6214366
4-[3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide
CID 4812918
N,N-dimethylmethanamine;methyl 3-methoxy-4-phenylmethoxybenzoate
CID 145103744
N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide
CID 30838314

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide?
The IUPAC name of N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide (CID 26654034) is N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide.
What is the SMILES notation for N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide?
The canonical SMILES for N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide is COc1cc(C(=O)Nc2cccc(S(=O)(=O)N(C)C)c2)ccc1OCc1ccccc1.
What is the InChIKey of N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide?
The InChIKey is JIWHFOUPCZSZCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-25(2)31(27,28)20-11-7-10-19(15-20)24-23(26)18-12-13-21(22(14-18)29-3)30-16-17-8-5-4-6-9-17/h4-15H,16H2,1-3H3,(H,24,26).
What are the key properties of N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide?
N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide has a molecular weight of 440.52 g/mol, XLogP of 3.78, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylsulfamoyl)phenyl]-3-methoxy-4-phenylmethoxybenzamide is sourced from PubChem (CID 26654034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).