N-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide

C18H16N2O4S2 — CID 2329070

IUPACN-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C18H16N2O4S2/c1-24-16-10-5-4-9-15(16)19-18(21)13-7-2-3-8-14(13)20-26(22,23)17-11-6-12-25-17/h2-12,20H,1H3,(H,19,21)
InChIKeyVEKAFAWIFQTLFU-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.81
Rot. Bonds6

About N-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide

N-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide (PubChem CID 2329070) has the molecular formula C18H16N2O4S2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide
PubChem CID2329070
Molecular FormulaC18H16N2O4S2
Molecular Weight388.47 g/mol
Exact Mass388.06
IUPAC NameN-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)c1cccs1
InChIInChI=1S/C18H16N2O4S2/c1-24-16-10-5-4-9-15(16)19-18(21)13-7-2-3-8-14(13)20-26(22,23)17-11-6-12-25-17/h2-12,20H,1H3,(H,19,21)
InChIKeyVEKAFAWIFQTLFU-UHFFFAOYSA-N
XLogP3.81
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(Cyclopropanesulfonamido)-N-(2-ethoxyphenyl)benzamide
CID 71598556
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 15945391
N-{2-[(2-methoxyanilino)carbonyl]phenyl}-2-thiophenecarboxamide
CID 1116978
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide
CID 3617239
N-(2-ethoxyphenyl)-2-[(methylsulfonyl)amino]benzamide
CID 838665
N~1~-(2-methoxy-5-methylphenyl)-2-phenyl-2-[(2-thienylsulfonyl)amino]acetamide
CID 15988678
N-(4-Methoxyphenyl)-4-[3-(thiophene-2-sulfonyl)propanamido]benzamide
CID 15988744
N-[(2-methoxyphenyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide
CID 15997618
N-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 748470
N-(4-methoxybenzoyl)-N-(4-methoxyphenyl)-2-thiophenesulfonamide
CID 993467
N-(4-methoxyphenyl)-N-(2-methylbenzoyl)-2-thiophenesulfonamide
CID 993468
N-{2,5-dimethoxy-4-[(2-thienylacetyl)amino]phenyl}benzamide
CID 1164412

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide (CID 2329070) is N-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide is COc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)c1cccs1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide?
The InChIKey is VEKAFAWIFQTLFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4S2/c1-24-16-10-5-4-9-15(16)19-18(21)13-7-2-3-8-14(13)20-26(22,23)17-11-6-12-25-17/h2-12,20H,1H3,(H,19,21).
What are the key properties of N-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide?
N-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide has a molecular weight of 388.47 g/mol, XLogP of 3.81, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)benzamide is sourced from PubChem (CID 2329070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).