3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide

C20H18N2O4S — CID 7541945

IUPAC3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2cccc(NS(=O)(=O)c3ccccc3)c2)c1
InChIInChI=1S/C20H18N2O4S/c1-26-18-10-6-8-16(14-18)21-20(23)15-7-5-9-17(13-15)22-27(24,25)19-11-3-2-4-12-19/h2-14,22H,1H3,(H,21,23)
InChIKeyDJSWSYZGYRXTON-UHFFFAOYSA-N
MW382.44 g/mol
LogP3.75
Rot. Bonds6

About 3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide

3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide (PubChem CID 7541945) has the molecular formula C20H18N2O4S and a molecular weight of 382.44 g/mol. Its IUPAC name is 3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide
PubChem CID7541945
Molecular FormulaC20H18N2O4S
Molecular Weight382.44 g/mol
Exact Mass382.10
IUPAC Name3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2cccc(NS(=O)(=O)c3ccccc3)c2)c1
InChIInChI=1S/C20H18N2O4S/c1-26-18-10-6-8-16(14-18)21-20(23)15-7-5-9-17(13-15)22-27(24,25)19-11-3-2-4-12-19/h2-14,22H,1H3,(H,21,23)
InChIKeyDJSWSYZGYRXTON-UHFFFAOYSA-N
XLogP3.75
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide
CID 27167578
N-(3-methoxyphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 27167566
4-[[3-[(3-methoxyphenyl)sulfonylamino]benzoyl]amino]benzoic acid
CID 158643553
3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 5156929
N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 7553556
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 4213453
N-methyl-3-[[3-[(3-phenoxyphenyl)sulfamoyl]benzoyl]amino]benzamide
CID 142738756
3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide
CID 41448840
3-(benzenesulfonamido)-N-[3-(cyanomethoxy)phenyl]benzamide
CID 55973067
3-[(4-methoxyphenyl)sulfonylamino]-N-[4-[4-[[3-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]phenyl]phenyl]benzamide
CID 121043305
3-[(3-methoxyphenyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 109062201
3-[[3-[(3-phenoxyphenyl)sulfamoyl]benzoyl]amino]benzamide
CID 142738706

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide (CID 7541945) is 3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2cccc(NS(=O)(=O)c3ccccc3)c2)c1.
What is the InChIKey of 3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide?
The InChIKey is DJSWSYZGYRXTON-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4S/c1-26-18-10-6-8-16(14-18)21-20(23)15-7-5-9-17(13-15)22-27(24,25)19-11-3-2-4-12-19/h2-14,22H,1H3,(H,21,23).
What are the key properties of 3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide?
3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide has a molecular weight of 382.44 g/mol, XLogP of 3.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 7541945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).