3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride

C17H28ClN3O3S — CID 119389715

IUPAC3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)NC2CCNCC2)ccc1C.Cl
InChIInChI=1S/C17H27N3O3S.ClH/c1-4-20(5-2)24(22,23)16-12-14(7-6-13(16)3)17(21)19-15-8-10-18-11-9-15;/h6-7,12,15,18H,4-5,8-11H2,1-3H3,(H,19,21);1H
InChIKeyMLIXLGRHOMTDBP-UHFFFAOYSA-N
MW389.95 g/mol
LogP1.93
Rot. Bonds6

About 3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride

3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride (PubChem CID 119389715) has the molecular formula C17H28ClN3O3S and a molecular weight of 389.95 g/mol. Its IUPAC name is 3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride.

Molecular Properties

Compound Name3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride
PubChem CID119389715
Molecular FormulaC17H28ClN3O3S
Molecular Weight389.95 g/mol
Exact Mass389.15
IUPAC Name3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)NC2CCNCC2)ccc1C.Cl
InChIInChI=1S/C17H27N3O3S.ClH/c1-4-20(5-2)24(22,23)16-12-14(7-6-13(16)3)17(21)19-15-8-10-18-11-9-15;/h6-7,12,15,18H,4-5,8-11H2,1-3H3,(H,19,21);1H
InChIKeyMLIXLGRHOMTDBP-UHFFFAOYSA-N
XLogP1.93
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.95
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride 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-(diethylsulfamoyl)-N-piperidin-4-ylbenzamide;hydrochloride
CID 119388262
3-(diethylsulfamoyl)-4-methyl-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 119537403
3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119825801
N,N-diethyl-2-methyl-5-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide
CID 2648443
3-(diethylsulfamoyl)-4-methyl-N-[3-(methylamino)propyl]benzamide;hydrochloride
CID 119433491
4-ethylsulfonyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389761
N,N-diethyl-2-methyl-5-[4-(methylamino)piperidine-1-carbonyl]benzenesulfonamide
CID 119563375
3-(diethylsulfamoyl)-4-methyl-N-(4-methylphenyl)benzamide
CID 2876161
4-[(2,5-dimethylphenyl)sulfonylamino]-N-piperidin-4-ylbenzamide;hydrochloride
CID 119386321
N-[3-(diethylsulfamoyl)-4-methylphenyl]piperidine-3-carboxamide;hydrochloride
CID 119263634
3-(diethylsulfamoyl)-N-(3-ethoxypropyl)-4-methylbenzamide
CID 27680531
3-(diethylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-methylbenzamide
CID 27231281

Frequently Asked Questions

What is the IUPAC name of 3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride?
The IUPAC name of 3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride (CID 119389715) is 3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride.
What is the SMILES notation for 3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride?
The canonical SMILES for 3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride is CCN(CC)S(=O)(=O)c1cc(C(=O)NC2CCNCC2)ccc1C.Cl.
What is the InChIKey of 3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride?
The InChIKey is MLIXLGRHOMTDBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O3S.ClH/c1-4-20(5-2)24(22,23)16-12-14(7-6-13(16)3)17(21)19-15-8-10-18-11-9-15;/h6-7,12,15,18H,4-5,8-11H2,1-3H3,(H,19,21);1H.
What are the key properties of 3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride?
3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride has a molecular weight of 389.95 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylsulfamoyl)-4-methyl-N-piperidin-4-ylbenzamide;hydrochloride is sourced from PubChem (CID 119389715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).