N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide

C18H29N3O4S — CID 99969973

IUPACN-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide
SMILESCOc1ccc(S(=O)(=O)NC(C)C)cc1NC(=O)CC1CCN(C)CC1
InChIInChI=1S/C18H29N3O4S/c1-13(2)20-26(23,24)15-5-6-17(25-4)16(12-15)19-18(22)11-14-7-9-21(3)10-8-14/h5-6,12-14,20H,7-11H2,1-4H3,(H,19,22)
InChIKeyIQDYVCQJIMCWLR-UHFFFAOYSA-N
MW383.51 g/mol
LogP2.05
Rot. Bonds7

About N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide

N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide (PubChem CID 99969973) has the molecular formula C18H29N3O4S and a molecular weight of 383.51 g/mol. Its IUPAC name is N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide
PubChem CID99969973
Molecular FormulaC18H29N3O4S
Molecular Weight383.51 g/mol
Exact Mass383.19
IUPAC NameN-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide
SMILESCOc1ccc(S(=O)(=O)NC(C)C)cc1NC(=O)CC1CCN(C)CC1
InChIInChI=1S/C18H29N3O4S/c1-13(2)20-26(23,24)15-5-6-17(25-4)16(12-15)19-18(22)11-14-7-9-21(3)10-8-14/h5-6,12-14,20H,7-11H2,1-4H3,(H,19,22)
InChIKeyIQDYVCQJIMCWLR-UHFFFAOYSA-N
XLogP2.05
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.51
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide 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-[5-[[(2S)-butan-2-yl]sulfamoyl]-2-methoxyphenyl]propanamide
CID 27211758
N-(2,4-dimethoxyphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 95969570
N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-phenylpropanamide
CID 92681993
2-(2-chlorophenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 100632426
2-methoxy-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-5-piperidin-1-ylsulfonylbenzamide
CID 28575609
N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-1-methylpiperidine-4-carboxamide
CID 99970714
N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide
CID 28579384
N-[5-[[(2S)-butan-2-yl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 8777670
3-(2,6-dichlorophenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 100602358
N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-(piperidin-1-ylmethyl)benzamide
CID 28636465
2-(2-methoxy-N-methylsulfonylanilino)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 92684341
N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(2-nitrophenyl)acetamide
CID 92673619

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide (CID 99969973) is N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide is COc1ccc(S(=O)(=O)NC(C)C)cc1NC(=O)CC1CCN(C)CC1.
What is the InChIKey of N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is IQDYVCQJIMCWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O4S/c1-13(2)20-26(23,24)15-5-6-17(25-4)16(12-15)19-18(22)11-14-7-9-21(3)10-8-14/h5-6,12-14,20H,7-11H2,1-4H3,(H,19,22).
What are the key properties of N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide?
N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 383.51 g/mol, XLogP of 2.05, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 99969973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).