3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide

C19H22N2O3S — CID 55523331

IUPAC3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide
SMILESCCNS(=O)(=O)c1cccc(C(=O)NCC2(c3ccccc3)CC2)c1
InChIInChI=1S/C19H22N2O3S/c1-2-21-25(23,24)17-10-6-7-15(13-17)18(22)20-14-19(11-12-19)16-8-4-3-5-9-16/h3-10,13,21H,2,11-12,14H2,1H3,(H,20,22)
InChIKeyLKILLQHKBOZHJU-UHFFFAOYSA-N
MW358.46 g/mol
LogP2.45
Rot. Bonds7

About 3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide

3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide (PubChem CID 55523331) has the molecular formula C19H22N2O3S and a molecular weight of 358.46 g/mol. Its IUPAC name is 3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide.

Molecular Properties

Compound Name3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide
PubChem CID55523331
Molecular FormulaC19H22N2O3S
Molecular Weight358.46 g/mol
Exact Mass358.14
IUPAC Name3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide
SMILESCCNS(=O)(=O)c1cccc(C(=O)NCC2(c3ccccc3)CC2)c1
InChIInChI=1S/C19H22N2O3S/c1-2-21-25(23,24)17-10-6-7-15(13-17)18(22)20-14-19(11-12-19)16-8-4-3-5-9-16/h3-10,13,21H,2,11-12,14H2,1H3,(H,20,22)
InChIKeyLKILLQHKBOZHJU-UHFFFAOYSA-N
XLogP2.45
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.46
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(dimethylsulfamoyl)-N-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]benzamide
CID 55483864
3-(ethylsulfamoyl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide
CID 120888580
3-(ethylsulfamoyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide
CID 55462512
3-(ethylsulfamoyl)-N-hexylbenzamide
CID 46538065
N-(benzhydrylideneamino)-3-(ethylsulfamoyl)benzamide
CID 134057652
N-(2-benzylsulfanylethyl)-3-(ethylsulfamoyl)benzamide
CID 32965738
N-[(1-phenylcyclopropyl)methyl]-3-(thiophen-2-ylsulfonylamino)benzamide
CID 46492831
3-(methoxymethyl)-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 51316458
3-(ethylsulfamoyl)-N-[(3-phenoxyphenyl)methyl]benzamide
CID 39576293
3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 24564777
3-(ethylsulfamoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide
CID 33134557
3-(3-oxopiperazin-1-yl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 55556849

Frequently Asked Questions

What is the IUPAC name of 3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide?
The IUPAC name of 3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide (CID 55523331) is 3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide.
What is the SMILES notation for 3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide?
The canonical SMILES for 3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide is CCNS(=O)(=O)c1cccc(C(=O)NCC2(c3ccccc3)CC2)c1.
What is the InChIKey of 3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide?
The InChIKey is LKILLQHKBOZHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3S/c1-2-21-25(23,24)17-10-6-7-15(13-17)18(22)20-14-19(11-12-19)16-8-4-3-5-9-16/h3-10,13,21H,2,11-12,14H2,1H3,(H,20,22).
What are the key properties of 3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide?
3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide has a molecular weight of 358.46 g/mol, XLogP of 2.45, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide is sourced from PubChem (CID 55523331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).