5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide

C24H27N3O4S — CID 58892006

IUPAC5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide
SMILESCCC(NC(=O)c1cc(OC)ccc1NS(=O)(=O)c1ccc(C)cc1)c1ccc(C)nc1
InChIInChI=1S/C24H27N3O4S/c1-5-22(18-9-8-17(3)25-15-18)26-24(28)21-14-19(31-4)10-13-23(21)27-32(29,30)20-11-6-16(2)7-12-20/h6-15,22,27H,5H2,1-4H3,(H,26,28)
InChIKeyFAQYYGUDNUSWLX-UHFFFAOYSA-N
MW453.56 g/mol
LogP4.39
Rot. Bonds8

About 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide

5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide (PubChem CID 58892006) has the molecular formula C24H27N3O4S and a molecular weight of 453.56 g/mol. Its IUPAC name is 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide.

Molecular Properties

Compound Name5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide
PubChem CID58892006
Molecular FormulaC24H27N3O4S
Molecular Weight453.56 g/mol
Exact Mass453.17
IUPAC Name5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide
SMILESCCC(NC(=O)c1cc(OC)ccc1NS(=O)(=O)c1ccc(C)cc1)c1ccc(C)nc1
InChIInChI=1S/C24H27N3O4S/c1-5-22(18-9-8-17(3)25-15-18)26-24(28)21-14-19(31-4)10-13-23(21)27-32(29,30)20-11-6-16(2)7-12-20/h6-15,22,27H,5H2,1-4H3,(H,26,28)
InChIKeyFAQYYGUDNUSWLX-UHFFFAOYSA-N
XLogP4.39
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.56
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methoxy-N-[1-(5-methylfuran-2-yl)propyl]-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 58892062
3-chloro-N-[(1R)-1-(4-methoxyphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 38002730
2-chloro-N-[(1R)-1-(4-methoxyphenyl)propyl]-5-[(4-methylphenyl)sulfonylamino]benzamide
CID 92680132
N-[1-(4-methoxy-3-methylphenyl)propyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 133161197
N-[(1R)-1-(4-methoxyphenyl)-3-methylbutyl]-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 92672317
N-[(1S)-1-(4-methoxy-3-methylphenyl)propyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 100548940
N-[(1R)-1-(4-methoxy-3-methylphenyl)propyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 100548932
2-chloro-N-[(1R)-1-(4-methoxy-3-methylphenyl)propyl]-5-[(4-methylphenyl)sulfonylamino]benzamide
CID 100638516
2-chloro-N-[(1S)-1-(4-methoxy-3-methylphenyl)propyl]-5-[(4-methylphenyl)sulfonylamino]benzamide
CID 100638531
5-methoxy-N-[(1S)-1-phenylpropyl]-2-(propylsulfonylamino)benzamide
CID 58892109
5-methoxy-N-[(1S)-1-phenylpropyl]-2-(quinolin-8-ylsulfonylamino)benzamide;molecular hydrogen
CID 159626973
N-[1-(1H-indol-3-yl)butan-2-yl]-5-methoxy-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 58892042

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide?
The IUPAC name of 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide (CID 58892006) is 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide.
What is the SMILES notation for 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide?
The canonical SMILES for 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide is CCC(NC(=O)c1cc(OC)ccc1NS(=O)(=O)c1ccc(C)cc1)c1ccc(C)nc1.
What is the InChIKey of 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide?
The InChIKey is FAQYYGUDNUSWLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O4S/c1-5-22(18-9-8-17(3)25-15-18)26-24(28)21-14-19(31-4)10-13-23(21)27-32(29,30)20-11-6-16(2)7-12-20/h6-15,22,27H,5H2,1-4H3,(H,26,28).
What are the key properties of 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide?
5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide has a molecular weight of 453.56 g/mol, XLogP of 4.39, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-[(4-methylphenyl)sulfonylamino]-N-[1-(6-methyl-3-pyridinyl)propyl]benzamide is sourced from PubChem (CID 58892006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).