N-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide

C24H33N3O6S — CID 22552953

IUPACN-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide
SMILESCCN(c1ccc(OC)cc1)S(=O)(=O)N1CCCC(C(=O)NCc2cccc(OC)c2OC)C1
InChIInChI=1S/C24H33N3O6S/c1-5-27(20-11-13-21(31-2)14-12-20)34(29,30)26-15-7-9-19(17-26)24(28)25-16-18-8-6-10-22(32-3)23(18)33-4/h6,8,10-14,19H,5,7,9,15-17H2,1-4H3,(H,25,28)
InChIKeyNYWDPCPRRCWKBM-UHFFFAOYSA-N
MW491.61 g/mol
LogP2.81
Rot. Bonds10

About N-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide

N-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide (PubChem CID 22552953) has the molecular formula C24H33N3O6S and a molecular weight of 491.61 g/mol. Its IUPAC name is N-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide
PubChem CID22552953
Molecular FormulaC24H33N3O6S
Molecular Weight491.61 g/mol
Exact Mass491.21
IUPAC NameN-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide
SMILESCCN(c1ccc(OC)cc1)S(=O)(=O)N1CCCC(C(=O)NCc2cccc(OC)c2OC)C1
InChIInChI=1S/C24H33N3O6S/c1-5-27(20-11-13-21(31-2)14-12-20)34(29,30)26-15-7-9-19(17-26)24(28)25-16-18-8-6-10-22(32-3)23(18)33-4/h6,8,10-14,19H,5,7,9,15-17H2,1-4H3,(H,25,28)
InChIKeyNYWDPCPRRCWKBM-UHFFFAOYSA-N
XLogP2.81
TPSA97.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.61
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide?
The IUPAC name of N-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide (CID 22552953) is N-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide?
The canonical SMILES for N-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide is CCN(c1ccc(OC)cc1)S(=O)(=O)N1CCCC(C(=O)NCc2cccc(OC)c2OC)C1.
What is the InChIKey of N-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide?
The InChIKey is NYWDPCPRRCWKBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3O6S/c1-5-27(20-11-13-21(31-2)14-12-20)34(29,30)26-15-7-9-19(17-26)24(28)25-16-18-8-6-10-22(32-3)23(18)33-4/h6,8,10-14,19H,5,7,9,15-17H2,1-4H3,(H,25,28).
What are the key properties of N-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide?
N-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide has a molecular weight of 491.61 g/mol, XLogP of 2.81, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,3-dimethoxyphenyl)methyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide is sourced from PubChem (CID 22552953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).