N-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide

C19H21N3O5S — CID 47608430

IUPACN-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCOc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCNC3=O)c(C)c2)cc1C
InChIInChI=1S/C19H21N3O5S/c1-12-10-14(4-6-16(12)22-9-8-20-19(22)24)18(23)21-28(25,26)15-5-7-17(27-3)13(2)11-15/h4-7,10-11H,8-9H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyLRFZQRPPUNZZSX-UHFFFAOYSA-N
MW403.46 g/mol
LogP1.96
Rot. Bonds5

About N-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide

N-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 47608430) has the molecular formula C19H21N3O5S and a molecular weight of 403.46 g/mol. Its IUPAC name is N-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID47608430
Molecular FormulaC19H21N3O5S
Molecular Weight403.46 g/mol
Exact Mass403.12
IUPAC NameN-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCOc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCNC3=O)c(C)c2)cc1C
InChIInChI=1S/C19H21N3O5S/c1-12-10-14(4-6-16(12)22-9-8-20-19(22)24)18(23)21-28(25,26)15-5-7-17(27-3)13(2)11-15/h4-7,10-11H,8-9H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyLRFZQRPPUNZZSX-UHFFFAOYSA-N
XLogP1.96
TPSA104.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.46
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide (CID 47608430) is N-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide is COc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCNC3=O)c(C)c2)cc1C.
What is the InChIKey of N-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is LRFZQRPPUNZZSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O5S/c1-12-10-14(4-6-16(12)22-9-8-20-19(22)24)18(23)21-28(25,26)15-5-7-17(27-3)13(2)11-15/h4-7,10-11H,8-9H2,1-3H3,(H,20,24)(H,21,23).
What are the key properties of N-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
N-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 403.46 g/mol, XLogP of 1.96, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 47608430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).