4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide

C17H23N3O4S — CID 53283301

IUPAC4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide
SMILESCN(C)S(=O)(=O)N(C)c1ccc(C(=O)NCCCc2ccco2)cc1
InChIInChI=1S/C17H23N3O4S/c1-19(2)25(22,23)20(3)15-10-8-14(9-11-15)17(21)18-12-4-6-16-7-5-13-24-16/h5,7-11,13H,4,6,12H2,1-3H3,(H,18,21)
InChIKeyNEBCUWQQTJCSAC-UHFFFAOYSA-N
MW365.46 g/mol
LogP1.88
Rot. Bonds8

About 4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide

4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide (PubChem CID 53283301) has the molecular formula C17H23N3O4S and a molecular weight of 365.46 g/mol. Its IUPAC name is 4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide.

Molecular Properties

Compound Name4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide
PubChem CID53283301
Molecular FormulaC17H23N3O4S
Molecular Weight365.46 g/mol
Exact Mass365.14
IUPAC Name4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide
SMILESCN(C)S(=O)(=O)N(C)c1ccc(C(=O)NCCCc2ccco2)cc1
InChIInChI=1S/C17H23N3O4S/c1-19(2)25(22,23)20(3)15-10-8-14(9-11-15)17(21)18-12-4-6-16-7-5-13-24-16/h5,7-11,13H,4,6,12H2,1-3H3,(H,18,21)
InChIKeyNEBCUWQQTJCSAC-UHFFFAOYSA-N
XLogP1.88
TPSA82.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]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

4-[ethylsulfonyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide
CID 53281281
N-[3-(4-chlorophenyl)propyl]-4-[dimethylsulfamoyl(methyl)amino]benzamide
CID 92663766
4-[dimethylsulfamoyl(methyl)amino]-N-[3-(3-methylphenyl)propyl]benzamide
CID 92682960
2-[N-(dimethylsulfamoyl)-4-fluoroanilino]-N-[3-(furan-2-yl)propyl]acetamide
CID 53283202
N-[2-(furan-2-yl)ethyl]-4-methylbenzamide
CID 5305680
4-[dimethylsulfamoyl(methyl)amino]-N-(2-phenylsulfanylethyl)benzamide
CID 92664129
N-[3-(furan-2-yl)propyl]-4-morpholin-4-ylbenzamide
CID 53282150
N-[3-(furan-2-yl)propyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide
CID 53286121
N-[2-(cyclohexen-1-yl)ethyl]-4-[dimethylsulfamoyl(methyl)amino]benzamide
CID 92664163
4-[dimethylsulfamoyl(methyl)amino]-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]benzamide
CID 92663771
N-[3-(furan-2-yl)propyl]quinoxaline-6-carboxamide
CID 74240216
2-(4-fluoro-N-methylsulfonylanilino)-N-[3-(furan-2-yl)propyl]propanamide
CID 53281344

Frequently Asked Questions

What is the IUPAC name of 4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide?
The IUPAC name of 4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide (CID 53283301) is 4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide.
What is the SMILES notation for 4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide?
The canonical SMILES for 4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide is CN(C)S(=O)(=O)N(C)c1ccc(C(=O)NCCCc2ccco2)cc1.
What is the InChIKey of 4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide?
The InChIKey is NEBCUWQQTJCSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O4S/c1-19(2)25(22,23)20(3)15-10-8-14(9-11-15)17(21)18-12-4-6-16-7-5-13-24-16/h5,7-11,13H,4,6,12H2,1-3H3,(H,18,21).
What are the key properties of 4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide?
4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide has a molecular weight of 365.46 g/mol, XLogP of 1.88, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dimethylsulfamoyl(methyl)amino]-N-[3-(furan-2-yl)propyl]benzamide is sourced from PubChem (CID 53283301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).