5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide

C16H18N2O4S — CID 6471587

IUPAC5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide
SMILESCNC(=O)c1cc(S(=O)(=O)NCc2ccccc2)ccc1OC
InChIInChI=1S/C16H18N2O4S/c1-17-16(19)14-10-13(8-9-15(14)22-2)23(20,21)18-11-12-6-4-3-5-7-12/h3-10,18H,11H2,1-2H3,(H,17,19)
InChIKeyJTRUDPHKDDECGG-UHFFFAOYSA-N
MW334.40 g/mol
LogP1.53
Rot. Bonds6

About 5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide

5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide (PubChem CID 6471587) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is 5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide.

Molecular Properties

Compound Name5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide
PubChem CID6471587
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC Name5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide
SMILESCNC(=O)c1cc(S(=O)(=O)NCc2ccccc2)ccc1OC
InChIInChI=1S/C16H18N2O4S/c1-17-16(19)14-10-13(8-9-15(14)22-2)23(20,21)18-11-12-6-4-3-5-7-12/h3-10,18H,11H2,1-2H3,(H,17,19)
InChIKeyJTRUDPHKDDECGG-UHFFFAOYSA-N
XLogP1.53
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-methyl-5-[(3-methylphenyl)methylsulfamoyl]benzamide
CID 53282747
5-[(4-fluorophenyl)methylsulfamoyl]-2-methoxy-N-methylbenzamide
CID 46763335
5-[(2-fluorophenyl)methylsulfamoyl]-2-methoxy-N-methylbenzamide
CID 53282833
methyl 4-(benzylsulfamoyl)-2-methoxybenzoate
CID 66601229
N-benzyl-2-methoxy-5-sulfamoylbenzamide
CID 827282
5-[(4-cyanophenyl)methylsulfamoyl]-2-methoxybenzoic acid
CID 139733693
2-methoxy-5-[(3-methylphenyl)methylsulfamoyl]-N-propan-2-ylbenzamide
CID 53283069
5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide
CID 19257913
5-(benzylsulfamoyl)-N-(5-chloro-2-methoxyphenyl)-2-methylbenzamide
CID 30281901
5-(benzylsulfamoyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-methylbenzamide
CID 55638308
2-methoxy-N-methyl-5-[[2-(2-methylimidazol-1-yl)phenyl]methylsulfamoyl]benzamide
CID 92678172
5-(benzylsulfamoyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methylbenzamide
CID 46550879

Frequently Asked Questions

What is the IUPAC name of 5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide?
The IUPAC name of 5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide (CID 6471587) is 5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide.
What is the SMILES notation for 5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide?
The canonical SMILES for 5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide is CNC(=O)c1cc(S(=O)(=O)NCc2ccccc2)ccc1OC.
What is the InChIKey of 5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide?
The InChIKey is JTRUDPHKDDECGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-17-16(19)14-10-13(8-9-15(14)22-2)23(20,21)18-11-12-6-4-3-5-7-12/h3-10,18H,11H2,1-2H3,(H,17,19).
What are the key properties of 5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide?
5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide has a molecular weight of 334.40 g/mol, XLogP of 1.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(benzylsulfamoyl)-2-methoxy-N-methylbenzamide is sourced from PubChem (CID 6471587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).