N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride

C20H26ClN3O3S — CID 119265955

IUPACN-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride
SMILESCc1cccc(NS(=O)(=O)c2cc(NC(=O)C3CCCCN3)ccc2C)c1.Cl
InChIInChI=1S/C20H25N3O3S.ClH/c1-14-6-5-7-17(12-14)23-27(25,26)19-13-16(10-9-15(19)2)22-20(24)18-8-3-4-11-21-18;/h5-7,9-10,12-13,18,21,23H,3-4,8,11H2,1-2H3,(H,22,24);1H
InChIKeyRINDUBHMLMXDES-UHFFFAOYSA-N
MW423.97 g/mol
LogP3.61
Rot. Bonds5

About N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride

N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride (PubChem CID 119265955) has the molecular formula C20H26ClN3O3S and a molecular weight of 423.97 g/mol. Its IUPAC name is N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride
PubChem CID119265955
Molecular FormulaC20H26ClN3O3S
Molecular Weight423.97 g/mol
Exact Mass423.14
IUPAC NameN-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride
SMILESCc1cccc(NS(=O)(=O)c2cc(NC(=O)C3CCCCN3)ccc2C)c1.Cl
InChIInChI=1S/C20H25N3O3S.ClH/c1-14-6-5-7-17(12-14)23-27(25,26)19-13-16(10-9-15(19)2)22-20(24)18-8-3-4-11-21-18;/h5-7,9-10,12-13,18,21,23H,3-4,8,11H2,1-2H3,(H,22,24);1H
InChIKeyRINDUBHMLMXDES-UHFFFAOYSA-N
XLogP3.61
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.97
LogP ≤ 53.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride (CID 119265955) is N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride is Cc1cccc(NS(=O)(=O)c2cc(NC(=O)C3CCCCN3)ccc2C)c1.Cl.
What is the InChIKey of N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride?
The InChIKey is RINDUBHMLMXDES-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3S.ClH/c1-14-6-5-7-17(12-14)23-27(25,26)19-13-16(10-9-15(19)2)22-20(24)18-8-3-4-11-21-18;/h5-7,9-10,12-13,18,21,23H,3-4,8,11H2,1-2H3,(H,22,24);1H.
What are the key properties of N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride?
N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride has a molecular weight of 423.97 g/mol, XLogP of 3.61, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119265955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).