2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide

C19H18N2O4S — CID 91824630

IUPAC2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide
SMILESCCOc1ccc2cc(S(=O)(=O)Nc3ccccc3C(N)=O)ccc2c1
InChIInChI=1S/C19H18N2O4S/c1-2-25-15-9-7-14-12-16(10-8-13(14)11-15)26(23,24)21-18-6-4-3-5-17(18)19(20)22/h3-12,21H,2H2,1H3,(H2,20,22)
InChIKeyONTJPXUXHCAAOK-UHFFFAOYSA-N
MW370.43 g/mol
LogP3.14
Rot. Bonds6

About 2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide

2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide (PubChem CID 91824630) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is 2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide.

Molecular Properties

Compound Name2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide
PubChem CID91824630
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC Name2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide
SMILESCCOc1ccc2cc(S(=O)(=O)Nc3ccccc3C(N)=O)ccc2c1
InChIInChI=1S/C19H18N2O4S/c1-2-25-15-9-7-14-12-16(10-8-13(14)11-15)26(23,24)21-18-6-4-3-5-17(18)19(20)22/h3-12,21H,2H2,1H3,(H2,20,22)
InChIKeyONTJPXUXHCAAOK-UHFFFAOYSA-N
XLogP3.14
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-propoxynaphthalen-2-yl)sulfonylamino]benzamide
CID 91824604
2-[(3,4-diethoxyphenyl)sulfonylamino]benzamide
CID 9055880
[(2R)-1-amino-1-oxopropan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate
CID 7371020
2-[(4-phenoxyphenyl)sulfonylamino]benzamide
CID 46763886
2-[(4-ethoxyphenyl)sulfonylamino]-N-propan-2-ylbenzamide
CID 1006691
[(2S)-3-oxobutan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate
CID 30044248
[2-(dimethylamino)-2-oxoethyl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate
CID 7951667
1-[[2-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]-3-ethylthiourea
CID 2347505
methyl 4-[(2-carbamoylphenyl)sulfamoyl]benzoate
CID 17485240
2-[(4-butylphenyl)sulfonylamino]benzamide
CID 3869387
methyl 2-[[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetyl]amino]benzoate
CID 3573663
2-[(6-methylnaphthalen-2-yl)sulfonylamino]benzoate
CID 7573844

Frequently Asked Questions

What is the IUPAC name of 2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide?
The IUPAC name of 2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide (CID 91824630) is 2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide.
What is the SMILES notation for 2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide?
The canonical SMILES for 2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide is CCOc1ccc2cc(S(=O)(=O)Nc3ccccc3C(N)=O)ccc2c1.
What is the InChIKey of 2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide?
The InChIKey is ONTJPXUXHCAAOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c1-2-25-15-9-7-14-12-16(10-8-13(14)11-15)26(23,24)21-18-6-4-3-5-17(18)19(20)22/h3-12,21H,2H2,1H3,(H2,20,22).
What are the key properties of 2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide?
2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide has a molecular weight of 370.43 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-ethoxynaphthalen-2-yl)sulfonylamino]benzamide is sourced from PubChem (CID 91824630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).