2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide

C20H20N2O4S — CID 40624086

IUPAC2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide
SMILESCOc1ccc(S(=O)(=O)N(C)CC(=O)Nc2cccc3ccccc23)cc1
InChIInChI=1S/C20H20N2O4S/c1-22(27(24,25)17-12-10-16(26-2)11-13-17)14-20(23)21-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,14H2,1-2H3,(H,21,23)
InChIKeySWIZEMVPPJAPID-UHFFFAOYSA-N
MW384.46 g/mol
LogP3.11
Rot. Bonds6

About 2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide

2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide (PubChem CID 40624086) has the molecular formula C20H20N2O4S and a molecular weight of 384.46 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide
PubChem CID40624086
Molecular FormulaC20H20N2O4S
Molecular Weight384.46 g/mol
Exact Mass384.11
IUPAC Name2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide
SMILESCOc1ccc(S(=O)(=O)N(C)CC(=O)Nc2cccc3ccccc23)cc1
InChIInChI=1S/C20H20N2O4S/c1-22(27(24,25)17-12-10-16(26-2)11-13-17)14-20(23)21-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,14H2,1-2H3,(H,21,23)
InChIKeySWIZEMVPPJAPID-UHFFFAOYSA-N
XLogP3.11
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide 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-[(4-chlorophenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide
CID 1329391
2-[(4-ethylphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide
CID 18191893
N-(2-fluorophenyl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide
CID 1233822
2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-naphthalen-1-ylacetamide
CID 999545
2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-naphthalen-1-ylacetamide
CID 999354
N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide
CID 1316906
2-[[2-[(4-methoxyphenyl)sulfonyl-methylamino]acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide
CID 31471529
N-[(2,6-dimethoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide
CID 100794222
2-[benzenesulfonyl(methyl)amino]-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide
CID 46422875
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)acetamide
CID 2709966
2-[[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]carbamoyl-methylamino]-N-naphthalen-1-ylacetamide
CID 41253031
2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-naphthalen-1-ylacetamide
CID 1099906

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide (CID 40624086) is 2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide is COc1ccc(S(=O)(=O)N(C)CC(=O)Nc2cccc3ccccc23)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide?
The InChIKey is SWIZEMVPPJAPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4S/c1-22(27(24,25)17-12-10-16(26-2)11-13-17)14-20(23)21-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,14H2,1-2H3,(H,21,23).
What are the key properties of 2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide?
2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide has a molecular weight of 384.46 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)sulfonyl-methylamino]-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 40624086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).