N-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide

C19H18N2O4S — CID 41287032

IUPACN-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide
SMILESCOc1ccc2cc(CNC(=O)c3ccc(S(N)(=O)=O)cc3)ccc2c1
InChIInChI=1S/C19H18N2O4S/c1-25-17-7-4-15-10-13(2-3-16(15)11-17)12-21-19(22)14-5-8-18(9-6-14)26(20,23)24/h2-11H,12H2,1H3,(H,21,22)(H2,20,23,24)
InChIKeyCNZHQIGIPXFDGY-UHFFFAOYSA-N
MW370.43 g/mol
LogP2.43
Rot. Bonds5

About N-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide

N-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide (PubChem CID 41287032) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is N-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide.

Molecular Properties

Compound NameN-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide
PubChem CID41287032
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC NameN-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide
SMILESCOc1ccc2cc(CNC(=O)c3ccc(S(N)(=O)=O)cc3)ccc2c1
InChIInChI=1S/C19H18N2O4S/c1-25-17-7-4-15-10-13(2-3-16(15)11-17)12-21-19(22)14-5-8-18(9-6-14)26(20,23)24/h2-11H,12H2,1H3,(H,21,22)(H2,20,23,24)
InChIKeyCNZHQIGIPXFDGY-UHFFFAOYSA-N
XLogP2.43
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 3581074
3,5-dimethoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 1011870
4-(acetamidomethyl)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide
CID 17454314
4-(111C)methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 56961355
N-[(6-methoxynaphthalen-2-yl)methyl]-3-methylsulfonylbenzamide
CID 51317141
4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
CID 4118576
3-fluoro-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 110761105
(6-methoxynaphthalen-2-yl)methylcarbamic acid
CID 115170918
4-bromo-N-[3-[(6-methoxynaphthalen-2-yl)methylamino]-3-oxopropyl]benzamide
CID 41286081
4-heptoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 54783642
1-[(4-methoxyphenyl)methyl]-3-(4-sulfamoylphenyl)urea
CID 27870188
4-fluoro-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 759573

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide?
The IUPAC name of N-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide (CID 41287032) is N-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide.
What is the SMILES notation for N-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide?
The canonical SMILES for N-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide is COc1ccc2cc(CNC(=O)c3ccc(S(N)(=O)=O)cc3)ccc2c1.
What is the InChIKey of N-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide?
The InChIKey is CNZHQIGIPXFDGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c1-25-17-7-4-15-10-13(2-3-16(15)11-17)12-21-19(22)14-5-8-18(9-6-14)26(20,23)24/h2-11H,12H2,1H3,(H,21,22)(H2,20,23,24).
What are the key properties of N-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide?
N-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide has a molecular weight of 370.43 g/mol, XLogP of 2.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxynaphthalen-2-yl)methyl]-4-sulfamoylbenzamide is sourced from PubChem (CID 41287032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).