N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide

C20H18N2O4S — CID 27167578

IUPACN-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3)cc2)c1
InChIInChI=1S/C20H18N2O4S/c1-26-18-9-5-8-17(14-18)21-20(23)15-10-12-19(13-11-15)27(24,25)22-16-6-3-2-4-7-16/h2-14,22H,1H3,(H,21,23)
InChIKeyJZPDGYHBIRNSQQ-UHFFFAOYSA-N
MW382.44 g/mol
LogP3.75
Rot. Bonds6

About N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide

N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide (PubChem CID 27167578) has the molecular formula C20H18N2O4S and a molecular weight of 382.44 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide
PubChem CID27167578
Molecular FormulaC20H18N2O4S
Molecular Weight382.44 g/mol
Exact Mass382.10
IUPAC NameN-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3)cc2)c1
InChIInChI=1S/C20H18N2O4S/c1-26-18-9-5-8-17(14-18)21-20(23)15-10-12-19(13-11-15)27(24,25)22-16-6-3-2-4-7-16/h2-14,22H,1H3,(H,21,23)
InChIKeyJZPDGYHBIRNSQQ-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-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 7553556
3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 7541945
4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide
CID 27167584
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 4213453
N-(3-methoxyphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide
CID 1289257
N-(3-fluorophenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 26579550
4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 958689
N-[3-(methoxymethyl)phenyl]-4-(phenylsulfamoyl)benzamide
CID 32638750
4-(benzenesulfonamido)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzamide
CID 126415575
3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 5156929
4-tert-butyl-N-[3-[(4-phenoxyphenyl)sulfonylamino]phenyl]benzamide
CID 46764727
N-(3-acetamido-4-methoxyphenyl)-4-(phenylsulfamoyl)benzamide
CID 24666755

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide?
The IUPAC name of N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide (CID 27167578) is N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide.
What is the SMILES notation for N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide?
The canonical SMILES for N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide is COc1cccc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3)cc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide?
The InChIKey is JZPDGYHBIRNSQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4S/c1-26-18-9-5-8-17(14-18)21-20(23)15-10-12-19(13-11-15)27(24,25)22-16-6-3-2-4-7-16/h2-14,22H,1H3,(H,21,23).
What are the key properties of N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide?
N-(3-methoxyphenyl)-4-(phenylsulfamoyl)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-methoxyphenyl)-4-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 27167578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).