N-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide

C20H19N3O4S — CID 2334703

IUPACN-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide
SMILESCOc1ccc(NC(=O)c2cccc(S(=O)(=O)N(C)c3ccccc3)c2)cn1
InChIInChI=1S/C20H19N3O4S/c1-23(17-8-4-3-5-9-17)28(25,26)18-10-6-7-15(13-18)20(24)22-16-11-12-19(27-2)21-14-16/h3-14H,1-2H3,(H,22,24)
InChIKeyFPJDRSWEWPVOEI-UHFFFAOYSA-N
MW397.46 g/mol
LogP3.17
Rot. Bonds6

About N-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide

N-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide (PubChem CID 2334703) has the molecular formula C20H19N3O4S and a molecular weight of 397.46 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide
PubChem CID2334703
Molecular FormulaC20H19N3O4S
Molecular Weight397.46 g/mol
Exact Mass397.11
IUPAC NameN-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide
SMILESCOc1ccc(NC(=O)c2cccc(S(=O)(=O)N(C)c3ccccc3)c2)cn1
InChIInChI=1S/C20H19N3O4S/c1-23(17-8-4-3-5-9-17)28(25,26)18-10-6-7-15(13-18)20(24)22-16-11-12-19(27-2)21-14-16/h3-14H,1-2H3,(H,22,24)
InChIKeyFPJDRSWEWPVOEI-UHFFFAOYSA-N
XLogP3.17
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.46
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-Ethyl-2-[(6-methoxy-3-pyridinyl)[(2-methylphenyl)sulfonyl]amino]-N-(3-pyridinylmethyl)acetamide
CID 9981404
Way-151693
CID 4368
N-(1-(4-Methoxyphenylsulfonyl)-2,3-dihydro-1H-indol-7-yl)isonicotinamide
CID 16215971
[3H]Empa
CID 42604859
N-benzoyl-N'-(6-methoxy-3-pyridinyl)thiourea
CID 849673
4-methoxy-N-{4-[(3-pyridinylamino)carbonyl]phenyl}benzamide
CID 972486
2-Methoxy-5-[(4-methylbenzoyl)amino]-1-pyridiniumolate
CID 1473379
N-(6-methoxypyridin-3-yl)-3-phenoxybenzamide
CID 16295584
4-Methoxy-benzenesulfonic acid 2-[(pyridine-4-carbonyl)-amino]-phenyl ester
CID 9977312
N-(2-aminophenyl)-4-[[(6-methoxy-3-pyridinyl)amino]methyl]benzamide
CID 10450420
4-Methoxy-3-(pyridin-3-ylsulfamoyl)-benzoic acid methyl ester
CID 56684281
2-[(Butane-1-sulfonyl)amino]-N-[1-(6-methoxypyridin-3-yl)propyl]benzamide
CID 58892059

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide (CID 2334703) is N-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide is COc1ccc(NC(=O)c2cccc(S(=O)(=O)N(C)c3ccccc3)c2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide?
The InChIKey is FPJDRSWEWPVOEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4S/c1-23(17-8-4-3-5-9-17)28(25,26)18-10-6-7-15(13-18)20(24)22-16-11-12-19(27-2)21-14-16/h3-14H,1-2H3,(H,22,24).
What are the key properties of N-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide?
N-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide has a molecular weight of 397.46 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide is sourced from PubChem (CID 2334703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).