N-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide

C19H23N3O4S — CID 35304004

IUPACN-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide
SMILESCCNC(=O)c1ccccc1NC(=O)c1cccc(S(=O)(=O)NC(C)C)c1
InChIInChI=1S/C19H23N3O4S/c1-4-20-19(24)16-10-5-6-11-17(16)21-18(23)14-8-7-9-15(12-14)27(25,26)22-13(2)3/h5-13,22H,4H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyUTSGOWYLDVPQIQ-UHFFFAOYSA-N
MW389.48 g/mol
LogP2.38
Rot. Bonds7

About N-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide

N-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide (PubChem CID 35304004) has the molecular formula C19H23N3O4S and a molecular weight of 389.48 g/mol. Its IUPAC name is N-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide.

Molecular Properties

Compound NameN-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide
PubChem CID35304004
Molecular FormulaC19H23N3O4S
Molecular Weight389.48 g/mol
Exact Mass389.14
IUPAC NameN-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide
SMILESCCNC(=O)c1ccccc1NC(=O)c1cccc(S(=O)(=O)NC(C)C)c1
InChIInChI=1S/C19H23N3O4S/c1-4-20-19(24)16-10-5-6-11-17(16)21-18(23)14-8-7-9-15(12-14)27(25,26)22-13(2)3/h5-13,22H,4H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyUTSGOWYLDVPQIQ-UHFFFAOYSA-N
XLogP2.38
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 52.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]-N-propylbenzamide
CID 29477109
N-(oxolan-2-ylmethyl)-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide
CID 43040270
N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 17438081
N-(2-methylsulfanylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 46689087
N-ethyl-2-[(3-piperidin-1-ylsulfonylbenzoyl)amino]benzamide
CID 3266532
N-[2-(2-amino-2-oxoethyl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide
CID 55672416
N-(2-cyanophenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 109062122
N-(2,3-dimethylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 26538375
N-[(2R)-butan-2-yl]-2-[[3-(methylsulfamoyl)benzoyl]amino]benzamide
CID 34735238
N-butyl-2-[[3-(butylsulfamoyl)benzoyl]amino]benzamide
CID 17226854
N-benzyl-2-[[3-(methylsulfamoyl)benzoyl]amino]benzamide
CID 100620245
N-ethyl-2-[[3-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]benzamide
CID 3241862

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide?
The IUPAC name of N-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide (CID 35304004) is N-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide.
What is the SMILES notation for N-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide?
The canonical SMILES for N-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide is CCNC(=O)c1ccccc1NC(=O)c1cccc(S(=O)(=O)NC(C)C)c1.
What is the InChIKey of N-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide?
The InChIKey is UTSGOWYLDVPQIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4S/c1-4-20-19(24)16-10-5-6-11-17(16)21-18(23)14-8-7-9-15(12-14)27(25,26)22-13(2)3/h5-13,22H,4H2,1-3H3,(H,20,24)(H,21,23).
What are the key properties of N-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide?
N-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide has a molecular weight of 389.48 g/mol, XLogP of 2.38, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide is sourced from PubChem (CID 35304004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).