N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide

C15H23N3O3S — CID 120726525

IUPACN,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide
SMILESCC1NCCCC1NS(=O)(=O)c1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C15H23N3O3S/c1-11-14(5-4-10-16-11)17-22(20,21)13-8-6-12(7-9-13)15(19)18(2)3/h6-9,11,14,16-17H,4-5,10H2,1-3H3
InChIKeyFJIKOVJBLQVOMD-UHFFFAOYSA-N
MW325.43 g/mol
LogP0.81
Rot. Bonds4

About N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide

N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide (PubChem CID 120726525) has the molecular formula C15H23N3O3S and a molecular weight of 325.43 g/mol. Its IUPAC name is N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide
PubChem CID120726525
Molecular FormulaC15H23N3O3S
Molecular Weight325.43 g/mol
Exact Mass325.15
IUPAC NameN,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide
SMILESCC1NCCCC1NS(=O)(=O)c1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C15H23N3O3S/c1-11-14(5-4-10-16-11)17-22(20,21)13-8-6-12(7-9-13)15(19)18(2)3/h6-9,11,14,16-17H,4-5,10H2,1-3H3
InChIKeyFJIKOVJBLQVOMD-UHFFFAOYSA-N
XLogP0.81
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.43
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N-(2-methylpiperidin-3-yl)benzenesulfonamide
CID 79043193
4-methyl-N-(2-methylpiperidin-3-yl)benzenesulfonamide;hydrochloride
CID 120726682
4-(cyclopropylsulfamoyl)-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120576685
N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride
CID 120707147
N-(2-methylpiperidin-3-yl)-4-nitrobenzenesulfonamide;hydrochloride
CID 120726763
3,4-dimethyl-N-(2-methylpiperidin-3-yl)benzenesulfonamide
CID 79044055
4-(2-methoxyethoxy)-N-(2-methylpiperidin-3-yl)benzenesulfonamide
CID 120726698
3,4-difluoro-N-[(2S,3S)-2-methylpiperidin-3-yl]benzenesulfonamide
CID 124515718
3,5-dimethyl-N-(2-methylpiperidin-3-yl)benzenesulfonamide
CID 114695181
4-butan-2-yl-N-(2-methylpiperidin-3-yl)benzenesulfonamide;hydrochloride
CID 120726766
N-[2-bromo-4-[(2-methylpiperidin-3-yl)sulfamoyl]phenyl]acetamide;hydrochloride
CID 120726813
N,N-dimethyl-4-(pyrrolidin-3-ylsulfamoyl)benzamide;hydrochloride
CID 120707602

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide?
The IUPAC name of N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide (CID 120726525) is N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide.
What is the SMILES notation for N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide?
The canonical SMILES for N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide is CC1NCCCC1NS(=O)(=O)c1ccc(C(=O)N(C)C)cc1.
What is the InChIKey of N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide?
The InChIKey is FJIKOVJBLQVOMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S/c1-11-14(5-4-10-16-11)17-22(20,21)13-8-6-12(7-9-13)15(19)18(2)3/h6-9,11,14,16-17H,4-5,10H2,1-3H3.
What are the key properties of N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide?
N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide has a molecular weight of 325.43 g/mol, XLogP of 0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide is sourced from PubChem (CID 120726525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).