2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide

C11H17N3O4S — CID 106240991

IUPAC2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide
SMILESCNc1ccc(S(=O)(=O)NCCOCC(N)=O)cc1
InChIInChI=1S/C11H17N3O4S/c1-13-9-2-4-10(5-3-9)19(16,17)14-6-7-18-8-11(12)15/h2-5,13-14H,6-8H2,1H3,(H2,12,15)
InChIKeyKWFJABSZQTYWLV-UHFFFAOYSA-N
MW287.34 g/mol
LogP-0.49
Rot. Bonds8

About 2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide

2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide (PubChem CID 106240991) has the molecular formula C11H17N3O4S and a molecular weight of 287.34 g/mol. Its IUPAC name is 2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide
PubChem CID106240991
Molecular FormulaC11H17N3O4S
Molecular Weight287.34 g/mol
Exact Mass287.09
IUPAC Name2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide
SMILESCNc1ccc(S(=O)(=O)NCCOCC(N)=O)cc1
InChIInChI=1S/C11H17N3O4S/c1-13-9-2-4-10(5-3-9)19(16,17)14-6-7-18-8-11(12)15/h2-5,13-14H,6-8H2,1H3,(H2,12,15)
InChIKeyKWFJABSZQTYWLV-UHFFFAOYSA-N
XLogP-0.49
TPSA110.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]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

2-[2-[[4-(propylamino)phenyl]sulfonylamino]ethoxy]acetamide
CID 106240983
2-[[4-(methylamino)phenyl]sulfonylamino]ethyl carbamate
CID 83203795
2-[2-(benzenesulfonamido)ethoxy]acetamide
CID 103766575
2-[2-[(3-amino-4-ethylphenyl)sulfonylamino]ethoxy]acetamide
CID 106233792
2-[2-(4-ethylsulfonylanilino)ethoxy]acetamide
CID 106239804
2-[2-[(4-acetamidophenyl)sulfonylamino]ethoxy]acetic acid
CID 79469314
2-[2-[(2-aminopyrimidin-5-yl)sulfonylamino]ethoxy]acetamide
CID 106241017
2-[2-[(6-cyano-3-pyridinyl)sulfonylamino]ethoxy]acetamide
CID 103837965
2-[2-[[3-(methylamino)-2-pyridinyl]sulfonylamino]ethoxy]acetamide
CID 106241007
2-[2-[(3-carbamothioylphenyl)sulfonylamino]ethoxy]acetamide
CID 106237183
N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide
CID 43591531
4-[2-(2-methylprop-2-enoxy)ethylamino]-N-propylbenzenesulfonamide
CID 114468845

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide?
The IUPAC name of 2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide (CID 106240991) is 2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide?
The canonical SMILES for 2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide is CNc1ccc(S(=O)(=O)NCCOCC(N)=O)cc1.
What is the InChIKey of 2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide?
The InChIKey is KWFJABSZQTYWLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O4S/c1-13-9-2-4-10(5-3-9)19(16,17)14-6-7-18-8-11(12)15/h2-5,13-14H,6-8H2,1H3,(H2,12,15).
What are the key properties of 2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide?
2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide has a molecular weight of 287.34 g/mol, XLogP of -0.49, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide is sourced from PubChem (CID 106240991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).