5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide

C17H21N3O4S — CID 37485846

IUPAC5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)NCc2cccnc2OC)c1
InChIInChI=1S/C17H21N3O4S/c1-4-20-25(22,23)14-8-7-12(2)15(10-14)16(21)19-11-13-6-5-9-18-17(13)24-3/h5-10,20H,4,11H2,1-3H3,(H,19,21)
InChIKeyDRTGPVFOVLPAAB-UHFFFAOYSA-N
MW363.44 g/mol
LogP1.63
Rot. Bonds7

About 5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide

5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide (PubChem CID 37485846) has the molecular formula C17H21N3O4S and a molecular weight of 363.44 g/mol. Its IUPAC name is 5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide.

Molecular Properties

Compound Name5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide
PubChem CID37485846
Molecular FormulaC17H21N3O4S
Molecular Weight363.44 g/mol
Exact Mass363.13
IUPAC Name5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)NCc2cccnc2OC)c1
InChIInChI=1S/C17H21N3O4S/c1-4-20-25(22,23)14-8-7-12(2)15(10-14)16(21)19-11-13-6-5-9-18-17(13)24-3/h5-10,20H,4,11H2,1-3H3,(H,19,21)
InChIKeyDRTGPVFOVLPAAB-UHFFFAOYSA-N
XLogP1.63
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.44
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide 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

N-[(2-methoxy-3-pyridinyl)methyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide
CID 37486420
N-[(2-ethoxy-3-pyridinyl)methyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide
CID 38538539
5-(ethylsulfamoyl)-2-methyl-N-(3-methyl-2-pyridinyl)benzamide
CID 35033520
5-(ethylsulfamoyl)-N,2-dimethylbenzamide
CID 6461284
N-(2-aminoethyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 119382412
4-(2-hydroxypropylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 55980866
N-[(2-methoxy-3-pyridinyl)methyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
CID 37485309
N-[(3-acetamidophenyl)methyl]-5-(ethylsulfamoyl)-2-methylbenzamide
CID 39573261
2-methoxy-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide
CID 110850721
N-butyl-5-(ethylsulfamoyl)-2-methylbenzamide
CID 35710044
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

Frequently Asked Questions

What is the IUPAC name of 5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide?
The IUPAC name of 5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide (CID 37485846) is 5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide.
What is the SMILES notation for 5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide?
The canonical SMILES for 5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide is CCNS(=O)(=O)c1ccc(C)c(C(=O)NCc2cccnc2OC)c1.
What is the InChIKey of 5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide?
The InChIKey is DRTGPVFOVLPAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O4S/c1-4-20-25(22,23)14-8-7-12(2)15(10-14)16(21)19-11-13-6-5-9-18-17(13)24-3/h5-10,20H,4,11H2,1-3H3,(H,19,21).
What are the key properties of 5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide?
5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide has a molecular weight of 363.44 g/mol, XLogP of 1.63, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide is sourced from PubChem (CID 37485846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).