5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide

C19H25N3O4S — CID 55747623

IUPAC5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)NCc2ccc(OC(C)C)nc2)c1
InChIInChI=1S/C19H25N3O4S/c1-5-22-27(24,25)16-8-6-14(4)17(10-16)19(23)21-12-15-7-9-18(20-11-15)26-13(2)3/h6-11,13,22H,5,12H2,1-4H3,(H,21,23)
InChIKeyGDQVOLBEXAJZRM-UHFFFAOYSA-N
MW391.49 g/mol
LogP2.41
Rot. Bonds8

About 5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide

5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide (PubChem CID 55747623) has the molecular formula C19H25N3O4S and a molecular weight of 391.49 g/mol. Its IUPAC name is 5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide
PubChem CID55747623
Molecular FormulaC19H25N3O4S
Molecular Weight391.49 g/mol
Exact Mass391.16
IUPAC Name5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)NCc2ccc(OC(C)C)nc2)c1
InChIInChI=1S/C19H25N3O4S/c1-5-22-27(24,25)16-8-6-14(4)17(10-16)19(23)21-12-15-7-9-18(20-11-15)26-13(2)3/h6-11,13,22H,5,12H2,1-4H3,(H,21,23)
InChIKeyGDQVOLBEXAJZRM-UHFFFAOYSA-N
XLogP2.41
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.49
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(6-propan-2-yloxy-3-pyridinyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide
CID 55747377
5-(ethylsulfamoyl)-2-methyl-N-propan-2-ylbenzamide
CID 27648413
5-(ethylsulfamoyl)-N,2-dimethylbenzamide
CID 6461284
N-(2-aminoethyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 119382412
5-(ethylsulfamoyl)-2-methyl-N-[6-(4-methylphenoxy)-3-pyridinyl]benzamide
CID 55971765
N-[(3-acetamidophenyl)methyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 39573261
N-butyl-5-(ethylsulfamoyl)-2-methylbenzamide
CID 35710044
5-(ethylsulfamoyl)-2-methyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide
CID 43043536
5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide
CID 37485846
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 87043542
5-(ethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119500419
(2S)-2-methylsulfonyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]propanamide
CID 94173164

Frequently Asked Questions

What is the IUPAC name of 5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide?
The IUPAC name of 5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide (CID 55747623) is 5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide.
What is the SMILES notation for 5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide?
The canonical SMILES for 5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide is CCNS(=O)(=O)c1ccc(C)c(C(=O)NCc2ccc(OC(C)C)nc2)c1.
What is the InChIKey of 5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide?
The InChIKey is GDQVOLBEXAJZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O4S/c1-5-22-27(24,25)16-8-6-14(4)17(10-16)19(23)21-12-15-7-9-18(20-11-15)26-13(2)3/h6-11,13,22H,5,12H2,1-4H3,(H,21,23).
What are the key properties of 5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide?
5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide has a molecular weight of 391.49 g/mol, XLogP of 2.41, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylsulfamoyl)-2-methyl-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]benzamide is sourced from PubChem (CID 55747623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).