3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide

C15H23N3O3S — CID 53281831

IUPAC3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide
SMILESCc1ccc(C(=O)NC2CCN(C)CC2)cc1NS(C)(=O)=O
InChIInChI=1S/C15H23N3O3S/c1-11-4-5-12(10-14(11)17-22(3,20)21)15(19)16-13-6-8-18(2)9-7-13/h4-5,10,13,17H,6-9H2,1-3H3,(H,16,19)
InChIKeyLYKGDBILDAZYGB-UHFFFAOYSA-N
MW325.43 g/mol
LogP1.19
Rot. Bonds4

About 3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide

3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide (PubChem CID 53281831) has the molecular formula C15H23N3O3S and a molecular weight of 325.43 g/mol. Its IUPAC name is 3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide
PubChem CID53281831
Molecular FormulaC15H23N3O3S
Molecular Weight325.43 g/mol
Exact Mass325.15
IUPAC Name3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide
SMILESCc1ccc(C(=O)NC2CCN(C)CC2)cc1NS(C)(=O)=O
InChIInChI=1S/C15H23N3O3S/c1-11-4-5-12(10-14(11)17-22(3,20)21)15(19)16-13-6-8-18(2)9-7-13/h4-5,10,13,17H,6-9H2,1-3H3,(H,16,19)
InChIKeyLYKGDBILDAZYGB-UHFFFAOYSA-N
XLogP1.19
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 ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)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

N-cyclooctyl-3-(methanesulfonamido)-4-methylbenzamide
CID 41467295
N-[1-(2,2-difluoroethyl)piperidin-4-yl]-3-(methanesulfonamido)-4-methylbenzamide
CID 49073210
4-amino-3-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 43373277
N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-3-(methanesulfonamido)-4-methylbenzamide
CID 55950566
4-bromo-3-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 54252935
N-cyclopentyl-4-(methanesulfonamido)-3-methylbenzamide
CID 41466640
3-(methanesulfonamido)-4-methyl-N-[(6S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]benzamide
CID 68792799
3-(methanesulfonamido)-4-methyl-N-(5-oxopyrrolidin-3-yl)benzamide
CID 136521548
N-(2-tert-butylcyclohexyl)-3-(methanesulfonamido)-4-methylbenzamide
CID 55582577
N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 47116639
3-(benzenesulfonamido)-N-cycloheptyl-4-methylbenzamide
CID 19062561
3-(benzenesulfonamido)-N-cyclooctyl-4-methylbenzamide
CID 19062588

Frequently Asked Questions

What is the IUPAC name of 3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide?
The IUPAC name of 3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide (CID 53281831) is 3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide is Cc1ccc(C(=O)NC2CCN(C)CC2)cc1NS(C)(=O)=O.
What is the InChIKey of 3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide?
The InChIKey is LYKGDBILDAZYGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S/c1-11-4-5-12(10-14(11)17-22(3,20)21)15(19)16-13-6-8-18(2)9-7-13/h4-5,10,13,17H,6-9H2,1-3H3,(H,16,19).
What are the key properties of 3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide?
3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide has a molecular weight of 325.43 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methanesulfonamido)-4-methyl-N-(1-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 53281831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).