N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide

C19H18N2O4S2 — CID 2571814

IUPACN-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(NC(=O)Cc2cccs2)cc1
InChIInChI=1S/C19H18N2O4S2/c1-25-18-7-3-2-6-17(18)21-27(23,24)16-10-8-14(9-11-16)20-19(22)13-15-5-4-12-26-15/h2-12,21H,13H2,1H3,(H,20,22)
InChIKeyLJRWXVPBDGYKMR-UHFFFAOYSA-N
MW402.50 g/mol
LogP3.74
Rot. Bonds7

About N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide

N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide (PubChem CID 2571814) has the molecular formula C19H18N2O4S2 and a molecular weight of 402.50 g/mol. Its IUPAC name is N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide
PubChem CID2571814
Molecular FormulaC19H18N2O4S2
Molecular Weight402.50 g/mol
Exact Mass402.07
IUPAC NameN-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(NC(=O)Cc2cccs2)cc1
InChIInChI=1S/C19H18N2O4S2/c1-25-18-7-3-2-6-17(18)21-27(23,24)16-10-8-14(9-11-16)20-19(22)13-15-5-4-12-26-15/h2-12,21H,13H2,1H3,(H,20,22)
InChIKeyLJRWXVPBDGYKMR-UHFFFAOYSA-N
XLogP3.74
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.50
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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Gsk0660
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N~1~-(2-methoxy-5-methylphenyl)-2-phenyl-2-[(2-thienylsulfonyl)amino]acetamide
CID 15988678
N-(2-methoxyphenyl)thiophene-2-carboxamide
CID 764595
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N-(2-phenoxyphenyl)thiophene-2-carboxamide
CID 729387
N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanylacetamide
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Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide (CID 2571814) is N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide is COc1ccccc1NS(=O)(=O)c1ccc(NC(=O)Cc2cccs2)cc1.
What is the InChIKey of N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide?
The InChIKey is LJRWXVPBDGYKMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S2/c1-25-18-7-3-2-6-17(18)21-27(23,24)16-10-8-14(9-11-16)20-19(22)13-15-5-4-12-26-15/h2-12,21H,13H2,1H3,(H,20,22).
What are the key properties of N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide?
N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide has a molecular weight of 402.50 g/mol, XLogP of 3.74, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 2571814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).