N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide

C19H21NO4S — CID 19219517

IUPACN-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide
SMILESCCOc1ccc(N(C(=O)C2CC2)S(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C19H21NO4S/c1-3-24-17-10-8-16(9-11-17)20(19(21)15-6-7-15)25(22,23)18-12-4-14(2)5-13-18/h4-5,8-13,15H,3,6-7H2,1-2H3
InChIKeyQXODGBXBUBYRAN-UHFFFAOYSA-N
MW359.45 g/mol
LogP3.53
Rot. Bonds6

About N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide

N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide (PubChem CID 19219517) has the molecular formula C19H21NO4S and a molecular weight of 359.45 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide
PubChem CID19219517
Molecular FormulaC19H21NO4S
Molecular Weight359.45 g/mol
Exact Mass359.12
IUPAC NameN-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide
SMILESCCOc1ccc(N(C(=O)C2CC2)S(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C19H21NO4S/c1-3-24-17-10-8-16(9-11-17)20(19(21)15-6-7-15)25(22,23)18-12-4-14(2)5-13-18/h4-5,8-13,15H,3,6-7H2,1-2H3
InChIKeyQXODGBXBUBYRAN-UHFFFAOYSA-N
XLogP3.53
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.45
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide 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-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide (CID 19219517) is N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide is CCOc1ccc(N(C(=O)C2CC2)S(=O)(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide?
The InChIKey is QXODGBXBUBYRAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO4S/c1-3-24-17-10-8-16(9-11-17)20(19(21)15-6-7-15)25(22,23)18-12-4-14(2)5-13-18/h4-5,8-13,15H,3,6-7H2,1-2H3.
What are the key properties of N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide?
N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide has a molecular weight of 359.45 g/mol, XLogP of 3.53, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylcyclopropanecarboxamide is sourced from PubChem (CID 19219517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).