4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

C18H24N2O4S — CID 46680020

IUPAC4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(C(=O)NC(C)c2ccc(C)o2)cc1
InChIInChI=1S/C18H24N2O4S/c1-5-20(6-2)25(22,23)16-10-8-15(9-11-16)18(21)19-14(4)17-12-7-13(3)24-17/h7-12,14H,5-6H2,1-4H3,(H,19,21)
InChIKeyKIZXDDLXTCBINO-UHFFFAOYSA-N
MW364.47 g/mol
LogP3.11
Rot. Bonds7

About 4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide (PubChem CID 46680020) has the molecular formula C18H24N2O4S and a molecular weight of 364.47 g/mol. Its IUPAC name is 4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
PubChem CID46680020
Molecular FormulaC18H24N2O4S
Molecular Weight364.47 g/mol
Exact Mass364.15
IUPAC Name4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(C(=O)NC(C)c2ccc(C)o2)cc1
InChIInChI=1S/C18H24N2O4S/c1-5-20(6-2)25(22,23)16-10-8-15(9-11-16)18(21)19-14(4)17-12-7-13(3)24-17/h7-12,14H,5-6H2,1-4H3,(H,19,21)
InChIKeyKIZXDDLXTCBINO-UHFFFAOYSA-N
XLogP3.11
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.47
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]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

2-chloro-5-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 51187743
4-(tert-butylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
CID 51314571
N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methoxybenzamide
CID 51151516
N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-iodobenzamide
CID 55339070
N,N-diethyl-4-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide
CID 2093173
N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(5-methylpyrazol-1-yl)benzamide
CID 31367915
4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide
CID 26895521
N-[(1S)-1-(5-methylfuran-2-yl)ethyl]-4-[(S)-methylsulfinyl]benzamide
CID 94679161
4-(diethylsulfamoyl)-N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]benzamide
CID 9048652
4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide
CID 2081481
(2R)-2-[[4-(diethylsulfamoyl)benzoyl]amino]-2-phenylacetic acid
CID 119367792
N-[1-(4-bromophenyl)propan-2-yl]-4-(diethylsulfamoyl)benzamide
CID 55778771

Frequently Asked Questions

What is the IUPAC name of 4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide?
The IUPAC name of 4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide (CID 46680020) is 4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide.
What is the SMILES notation for 4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide?
The canonical SMILES for 4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide is CCN(CC)S(=O)(=O)c1ccc(C(=O)NC(C)c2ccc(C)o2)cc1.
What is the InChIKey of 4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide?
The InChIKey is KIZXDDLXTCBINO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O4S/c1-5-20(6-2)25(22,23)16-10-8-15(9-11-16)18(21)19-14(4)17-12-7-13(3)24-17/h7-12,14H,5-6H2,1-4H3,(H,19,21).
What are the key properties of 4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide?
4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide has a molecular weight of 364.47 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylsulfamoyl)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide is sourced from PubChem (CID 46680020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).