N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide

C17H18N2O6S — CID 75401840

IUPACN-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NS(=O)(=O)c1cc(NC(C)=O)ccc1OC
InChIInChI=1S/C17H18N2O6S/c1-11(20)18-12-8-9-15(25-3)16(10-12)26(22,23)19-17(21)13-6-4-5-7-14(13)24-2/h4-10H,1-3H3,(H,18,20)(H,19,21)
InChIKeyRVTNADSGYZKECF-UHFFFAOYSA-N
MW378.41 g/mol
LogP1.78
Rot. Bonds6

About N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide

N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide (PubChem CID 75401840) has the molecular formula C17H18N2O6S and a molecular weight of 378.41 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide
PubChem CID75401840
Molecular FormulaC17H18N2O6S
Molecular Weight378.41 g/mol
Exact Mass378.09
IUPAC NameN-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)NS(=O)(=O)c1cc(NC(C)=O)ccc1OC
InChIInChI=1S/C17H18N2O6S/c1-11(20)18-12-8-9-15(25-3)16(10-12)26(22,23)19-17(21)13-6-4-5-7-14(13)24-2/h4-10H,1-3H3,(H,18,20)(H,19,21)
InChIKeyRVTNADSGYZKECF-UHFFFAOYSA-N
XLogP1.78
TPSA110.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.41
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide 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-(acetylsulfamoyl)phenyl]-2-methoxybenzamide
CID 803307
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26951683
N-[4-(3-acetamidoanilino)phenyl]-2-methoxybenzamide
CID 112988294
N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952377
N-[3-[[2-(aminomethyl)phenyl]sulfamoyl]-4-methoxyphenyl]acetamide
CID 167948439
4-[(2-methoxybenzoyl)amino]-2-methylbenzenesulfonic acid
CID 139945406
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
N-[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952518
4-chloro-3-[(2-methoxybenzoyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide
CID 164616680
N-[3-[(3-ethylphenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 17404307
N-[4-methoxy-3-[[(1R)-3-methyl-1-phenylbutyl]sulfamoyl]phenyl]acetamide
CID 9453359
N-[4-methoxy-3-(1,2-oxazol-3-ylsulfamoyl)phenyl]acetamide
CID 51699029

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide (CID 75401840) is N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide is COc1ccccc1C(=O)NS(=O)(=O)c1cc(NC(C)=O)ccc1OC.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide?
The InChIKey is RVTNADSGYZKECF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O6S/c1-11(20)18-12-8-9-15(25-3)16(10-12)26(22,23)19-17(21)13-6-4-5-7-14(13)24-2/h4-10H,1-3H3,(H,18,20)(H,19,21).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide?
N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide has a molecular weight of 378.41 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)sulfonyl-2-methoxybenzamide is sourced from PubChem (CID 75401840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).