2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide

C18H21N3O4S — CID 112992301

IUPAC2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC(=O)NCc2ccc(C)cc2)cc1
InChIInChI=1S/C18H21N3O4S/c1-13-3-5-15(6-4-13)11-19-18(23)12-20-26(24,25)17-9-7-16(8-10-17)21-14(2)22/h3-10,20H,11-12H2,1-2H3,(H,19,23)(H,21,22)
InChIKeyGWCJKMAQFGNLNG-UHFFFAOYSA-N
MW375.45 g/mol
LogP1.55
Rot. Bonds7

About 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide

2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide (PubChem CID 112992301) has the molecular formula C18H21N3O4S and a molecular weight of 375.45 g/mol. Its IUPAC name is 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide
PubChem CID112992301
Molecular FormulaC18H21N3O4S
Molecular Weight375.45 g/mol
Exact Mass375.13
IUPAC Name2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC(=O)NCc2ccc(C)cc2)cc1
InChIInChI=1S/C18H21N3O4S/c1-13-3-5-15(6-4-13)11-19-18(23)12-20-26(24,25)17-9-7-16(8-10-17)21-14(2)22/h3-10,20H,11-12H2,1-2H3,(H,19,23)(H,21,22)
InChIKeyGWCJKMAQFGNLNG-UHFFFAOYSA-N
XLogP1.55
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.45
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]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-[4-[(4-methylphenyl)methylsulfamoyl]phenyl]acetamide
CID 669174
2-[(4-acetamidophenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)acetamide
CID 112993213
N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 894224
N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]acetamide
CID 1316272
N-(4-tert-butylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
CID 9203847
[2-[(4-methylphenyl)methylamino]-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate
CID 2596226
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 112992289
4-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]benzoic acid
CID 58392578
N-(3,4-dichlorophenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
CID 34735877
2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(4-methylphenyl)methyl]acetamide
CID 112992292
2-(4-acetamidophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 55377318
N-(3,4-dimethylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
CID 9039784

Frequently Asked Questions

What is the IUPAC name of 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide?
The IUPAC name of 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide (CID 112992301) is 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCC(=O)NCc2ccc(C)cc2)cc1.
What is the InChIKey of 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide?
The InChIKey is GWCJKMAQFGNLNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O4S/c1-13-3-5-15(6-4-13)11-19-18(23)12-20-26(24,25)17-9-7-16(8-10-17)21-14(2)22/h3-10,20H,11-12H2,1-2H3,(H,19,23)(H,21,22).
What are the key properties of 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide?
2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide has a molecular weight of 375.45 g/mol, XLogP of 1.55, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide is sourced from PubChem (CID 112992301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).