4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide

C17H20N2O5S — CID 8927243

IUPAC4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1ccc(S(=O)(=O)N(C)OC)cc1
InChIInChI=1S/C17H20N2O5S/c1-19(24-3)25(21,22)15-10-8-13(9-11-15)17(20)18-12-14-6-4-5-7-16(14)23-2/h4-11H,12H2,1-3H3,(H,18,20)
InChIKeyLKXHEJKKYUZWBI-UHFFFAOYSA-N
MW364.42 g/mol
LogP1.81
Rot. Bonds7

About 4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide

4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide (PubChem CID 8927243) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is 4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
PubChem CID8927243
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC Name4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
SMILESCOc1ccccc1CNC(=O)c1ccc(S(=O)(=O)N(C)OC)cc1
InChIInChI=1S/C17H20N2O5S/c1-19(24-3)25(21,22)15-10-8-13(9-11-15)17(20)18-12-14-6-4-5-7-16(14)23-2/h4-11H,12H2,1-3H3,(H,18,20)
InChIKeyLKXHEJKKYUZWBI-UHFFFAOYSA-N
XLogP1.81
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(2-methoxyphenyl)methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
CID 1305730
4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(2-methoxyphenyl)methyl]benzamide
CID 2966457
4-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 2364863
N-[(2-methoxyphenyl)methyl]-4-[methyl(methylsulfonyl)amino]benzamide
CID 951576
4-tert-butyl-N-[(2-methoxyphenyl)methyl]benzamide
CID 795553
N-[(2-ethoxyphenyl)methyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
CID 53280039
methyl 4-[(2-methoxyphenyl)methyl-methylsulfamoyl]benzoate
CID 26528290
N-[(2-methoxyphenyl)methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 26734370
4-[(2-fluorophenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 9246337
4-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzamide
CID 62236486
4-[methoxy(methyl)sulfamoyl]-N-[(3-phenoxyphenyl)methyl]benzamide
CID 39576422
4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 26775951

Frequently Asked Questions

What is the IUPAC name of 4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide?
The IUPAC name of 4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide (CID 8927243) is 4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for 4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide?
The canonical SMILES for 4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide is COc1ccccc1CNC(=O)c1ccc(S(=O)(=O)N(C)OC)cc1.
What is the InChIKey of 4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide?
The InChIKey is LKXHEJKKYUZWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-19(24-3)25(21,22)15-10-8-13(9-11-15)17(20)18-12-14-6-4-5-7-16(14)23-2/h4-11H,12H2,1-3H3,(H,18,20).
What are the key properties of 4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide?
4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide has a molecular weight of 364.42 g/mol, XLogP of 1.81, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methoxy(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 8927243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).