N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide

C13H20N2O5S — CID 65389004

IUPACN-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide
SMILESCCOCC(C)NC(=O)c1ccc(OC)c(S(N)(=O)=O)c1
InChIInChI=1S/C13H20N2O5S/c1-4-20-8-9(2)15-13(16)10-5-6-11(19-3)12(7-10)21(14,17)18/h5-7,9H,4,8H2,1-3H3,(H,15,16)(H2,14,17,18)
InChIKeyLSNFUACYIMGGGP-UHFFFAOYSA-N
MW316.38 g/mol
LogP0.50
Rot. Bonds7

About N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide

N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide (PubChem CID 65389004) has the molecular formula C13H20N2O5S and a molecular weight of 316.38 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide
PubChem CID65389004
Molecular FormulaC13H20N2O5S
Molecular Weight316.38 g/mol
Exact Mass316.11
IUPAC NameN-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide
SMILESCCOCC(C)NC(=O)c1ccc(OC)c(S(N)(=O)=O)c1
InChIInChI=1S/C13H20N2O5S/c1-4-20-8-9(2)15-13(16)10-5-6-11(19-3)12(7-10)21(14,17)18/h5-7,9H,4,8H2,1-3H3,(H,15,16)(H2,14,17,18)
InChIKeyLSNFUACYIMGGGP-UHFFFAOYSA-N
XLogP0.50
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.38
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide 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-[(2R)-butan-2-yl]-4-methoxy-3-sulfamoylbenzamide
CID 96561901
4-methoxy-N-(4-methoxybutan-2-yl)-3-sulfamoylbenzamide
CID 65381397
4-methoxy-N-(1-methoxybutan-2-yl)-3-sulfamoylbenzamide
CID 64688964
N-butan-2-yl-4-ethoxy-3-sulfamoylbenzamide
CID 60722617
1-ethoxypropan-2-yl 4-methoxy-3-sulfamoylbenzoate
CID 103491207
2-chloro-5-(1-ethoxypropan-2-ylcarbamoyl)benzenesulfonyl chloride
CID 65398326
3-(dimethylsulfamoyl)-4-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzamide
CID 92517191
4-methoxy-N-(1-methoxypropan-2-yl)-3-(propylsulfamoyl)benzamide
CID 17017988
2-methoxy-5-(pentan-2-ylcarbamoyl)benzenesulfonyl chloride
CID 65368816
N-butan-2-yl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 17027131
N-butan-2-yl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
CID 45373494
4-(dimethylamino)-N-(1-methoxypropan-2-yl)-3-sulfamoylbenzamide
CID 65375926

Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide?
The IUPAC name of N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide (CID 65389004) is N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide?
The canonical SMILES for N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide is CCOCC(C)NC(=O)c1ccc(OC)c(S(N)(=O)=O)c1.
What is the InChIKey of N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide?
The InChIKey is LSNFUACYIMGGGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O5S/c1-4-20-8-9(2)15-13(16)10-5-6-11(19-3)12(7-10)21(14,17)18/h5-7,9H,4,8H2,1-3H3,(H,15,16)(H2,14,17,18).
What are the key properties of N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide?
N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide has a molecular weight of 316.38 g/mol, XLogP of 0.50, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)-4-methoxy-3-sulfamoylbenzamide is sourced from PubChem (CID 65389004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).