N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide

C20H18N2O4S — CID 4213453

IUPACN-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
SMILESCOc1ccc(NS(=O)(=O)c2cccc(NC(=O)c3ccccc3)c2)cc1
InChIInChI=1S/C20H18N2O4S/c1-26-18-12-10-16(11-13-18)22-27(24,25)19-9-5-8-17(14-19)21-20(23)15-6-3-2-4-7-15/h2-14,22H,1H3,(H,21,23)
InChIKeyWUFOGPVDUJINOK-UHFFFAOYSA-N
MW382.44 g/mol
LogP3.75
Rot. Bonds6

About N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide

N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide (PubChem CID 4213453) has the molecular formula C20H18N2O4S and a molecular weight of 382.44 g/mol. Its IUPAC name is N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide.

Molecular Properties

Compound NameN-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
PubChem CID4213453
Molecular FormulaC20H18N2O4S
Molecular Weight382.44 g/mol
Exact Mass382.10
IUPAC NameN-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
SMILESCOc1ccc(NS(=O)(=O)c2cccc(NC(=O)c3ccccc3)c2)cc1
InChIInChI=1S/C20H18N2O4S/c1-26-18-12-10-16(11-13-18)22-27(24,25)19-9-5-8-17(14-19)21-20(23)15-6-3-2-4-7-15/h2-14,22H,1H3,(H,21,23)
InChIKeyWUFOGPVDUJINOK-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

3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 5156929
N-(3-bromophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 26537602
4-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]benzoic acid
CID 6611513
3-cyano-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 9414207
N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 7553556
N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide
CID 27167578
3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 7541945
N-(3-fluorophenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 26579550
N-(3-chloro-4-methylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 55347676
3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid
CID 2414183
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide
CID 24639819
N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 17421680

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide?
The IUPAC name of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide (CID 4213453) is N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide.
What is the SMILES notation for N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide?
The canonical SMILES for N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide is COc1ccc(NS(=O)(=O)c2cccc(NC(=O)c3ccccc3)c2)cc1.
What is the InChIKey of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide?
The InChIKey is WUFOGPVDUJINOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4S/c1-26-18-12-10-16(11-13-18)22-27(24,25)19-9-5-8-17(14-19)21-20(23)15-6-3-2-4-7-15/h2-14,22H,1H3,(H,21,23).
What are the key properties of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide?
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]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 N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide is sourced from PubChem (CID 4213453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).