N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

C19H24N2O4S — CID 26734370

IUPACN-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1cccc(S(=O)(=O)N(C)C(C)C)c1
InChIInChI=1S/C19H24N2O4S/c1-14(2)21(3)26(23,24)17-10-7-9-15(12-17)19(22)20-13-16-8-5-6-11-18(16)25-4/h5-12,14H,13H2,1-4H3,(H,20,22)
InChIKeyJYLJQFHMELXCIK-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.65
Rot. Bonds7

About N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide (PubChem CID 26734370) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
PubChem CID26734370
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1cccc(S(=O)(=O)N(C)C(C)C)c1
InChIInChI=1S/C19H24N2O4S/c1-14(2)21(3)26(23,24)17-10-7-9-15(12-17)19(22)20-13-16-8-5-6-11-18(16)25-4/h5-12,14H,13H2,1-4H3,(H,20,22)
InChIKeyJYLJQFHMELXCIK-UHFFFAOYSA-N
XLogP2.65
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide
CID 2713335
3-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 26734441
N-[[2-(methanesulfonamido)phenyl]methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 55711315
3-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]benzamide
CID 9164278
3-[methyl(propan-2-yl)sulfamoyl]-N-propylbenzamide
CID 30878906
N-[(2,5-dimethoxyphenyl)methyl]-3-[methyl(phenyl)sulfamoyl]benzamide
CID 92844931
3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide
CID 46581452
4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 8927243
N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 8839459
3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenylethyl)benzamide
CID 26913083
N-(2-aminoethyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide;hydrochloride
CID 119383832
N-[(2-methoxyphenyl)methyl]-3-(trifluoromethyl)benzamide
CID 2713294

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide (CID 26734370) is N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide is COc1ccccc1CNC(=O)c1cccc(S(=O)(=O)N(C)C(C)C)c1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide?
The InChIKey is JYLJQFHMELXCIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-14(2)21(3)26(23,24)17-10-7-9-15(12-17)19(22)20-13-16-8-5-6-11-18(16)25-4/h5-12,14H,13H2,1-4H3,(H,20,22).
What are the key properties of N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide?
N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide has a molecular weight of 376.48 g/mol, XLogP of 2.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide is sourced from PubChem (CID 26734370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).