N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide

C15H23N3O3S — CID 673038

IUPACN-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)C2CCN(C)CC2)cc1
InChIInChI=1S/C15H23N3O3S/c1-12(19)16-13-4-6-15(7-5-13)22(20,21)18(3)14-8-10-17(2)11-9-14/h4-7,14H,8-11H2,1-3H3,(H,16,19)
InChIKeyUZTTUUREHXVWQP-UHFFFAOYSA-N
MW325.43 g/mol
LogP1.36
Rot. Bonds4

About N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide

N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide (PubChem CID 673038) has the molecular formula C15H23N3O3S and a molecular weight of 325.43 g/mol. Its IUPAC name is N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide
PubChem CID673038
Molecular FormulaC15H23N3O3S
Molecular Weight325.43 g/mol
Exact Mass325.15
IUPAC NameN-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)C2CCN(C)CC2)cc1
InChIInChI=1S/C15H23N3O3S/c1-12(19)16-13-4-6-15(7-5-13)22(20,21)18(3)14-8-10-17(2)11-9-14/h4-7,14H,8-11H2,1-3H3,(H,16,19)
InChIKeyUZTTUUREHXVWQP-UHFFFAOYSA-N
XLogP1.36
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.43
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide (CID 673038) is N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N(C)C2CCN(C)CC2)cc1.
What is the InChIKey of N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide?
The InChIKey is UZTTUUREHXVWQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S/c1-12(19)16-13-4-6-15(7-5-13)22(20,21)18(3)14-8-10-17(2)11-9-14/h4-7,14H,8-11H2,1-3H3,(H,16,19).
What are the key properties of N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide?
N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide has a molecular weight of 325.43 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 673038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).