N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide

C23H24N2O5S — CID 37262028

IUPACN-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide
SMILESCOc1cc(NC(=O)c2cccc(OCc3cccc(C)c3)c2)ccc1NS(C)(=O)=O
InChIInChI=1S/C23H24N2O5S/c1-16-6-4-7-17(12-16)15-30-20-9-5-8-18(13-20)23(26)24-19-10-11-21(22(14-19)29-2)25-31(3,27)28/h4-14,25H,15H2,1-3H3,(H,24,26)
InChIKeyNVKNCQWDISMEIY-UHFFFAOYSA-N
MW440.52 g/mol
LogP4.21
Rot. Bonds8

About N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide

N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide (PubChem CID 37262028) has the molecular formula C23H24N2O5S and a molecular weight of 440.52 g/mol. Its IUPAC name is N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide.

Molecular Properties

Compound NameN-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide
PubChem CID37262028
Molecular FormulaC23H24N2O5S
Molecular Weight440.52 g/mol
Exact Mass440.14
IUPAC NameN-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide
SMILESCOc1cc(NC(=O)c2cccc(OCc3cccc(C)c3)c2)ccc1NS(C)(=O)=O
InChIInChI=1S/C23H24N2O5S/c1-16-6-4-7-17(12-16)15-30-20-9-5-8-18(13-20)23(26)24-19-10-11-21(22(14-19)29-2)25-31(3,27)28/h4-14,25H,15H2,1-3H3,(H,24,26)
InChIKeyNVKNCQWDISMEIY-UHFFFAOYSA-N
XLogP4.21
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.52
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide?
The IUPAC name of N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide (CID 37262028) is N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide.
What is the SMILES notation for N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide?
The canonical SMILES for N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide is COc1cc(NC(=O)c2cccc(OCc3cccc(C)c3)c2)ccc1NS(C)(=O)=O.
What is the InChIKey of N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide?
The InChIKey is NVKNCQWDISMEIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5S/c1-16-6-4-7-17(12-16)15-30-20-9-5-8-18(13-20)23(26)24-19-10-11-21(22(14-19)29-2)25-31(3,27)28/h4-14,25H,15H2,1-3H3,(H,24,26).
What are the key properties of N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide?
N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide has a molecular weight of 440.52 g/mol, XLogP of 4.21, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide is sourced from PubChem (CID 37262028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).