2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide

C21H26N2O3S — CID 110624148

IUPAC2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide
SMILESCCNS(=O)(=O)c1ccc(CCNC(=O)C(c2ccccc2)C2CC2)cc1
InChIInChI=1S/C21H26N2O3S/c1-2-23-27(25,26)19-12-8-16(9-13-19)14-15-22-21(24)20(18-10-11-18)17-6-4-3-5-7-17/h3-9,12-13,18,20,23H,2,10-11,14-15H2,1H3,(H,22,24)
InChIKeyCUVQWMRMQLJRMR-UHFFFAOYSA-N
MW386.52 g/mol
LogP2.84
Rot. Bonds9

About 2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide

2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide (PubChem CID 110624148) has the molecular formula C21H26N2O3S and a molecular weight of 386.52 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide
PubChem CID110624148
Molecular FormulaC21H26N2O3S
Molecular Weight386.52 g/mol
Exact Mass386.17
IUPAC Name2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide
SMILESCCNS(=O)(=O)c1ccc(CCNC(=O)C(c2ccccc2)C2CC2)cc1
InChIInChI=1S/C21H26N2O3S/c1-2-23-27(25,26)19-12-8-16(9-13-19)14-15-22-21(24)20(18-10-11-18)17-6-4-3-5-7-17/h3-9,12-13,18,20,23H,2,10-11,14-15H2,1H3,(H,22,24)
InChIKeyCUVQWMRMQLJRMR-UHFFFAOYSA-N
XLogP2.84
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.52
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]propanamide
CID 112507167
4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 51160983
2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide
CID 30125446
N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-3-methylbutanamide
CID 112507172
N-[(4-chlorophenyl)methyl]-3-[4-(ethylsulfamoyl)phenyl]-N-[2-oxo-1-phenyl-2-(2-phenylethylamino)ethyl]propanamide
CID 133237376
4-[2-(benzylsulfonylamino)ethyl]-N-ethylbenzenesulfonamide
CID 112507244
N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide
CID 112507177
N-(3-cyclopropyl-3-hydroxypropyl)-4-propylbenzenesulfonamide
CID 71787498
2-[(4-chlorophenyl)methyl-[3-[4-(ethylsulfamoyl)phenyl]propanoyl]amino]-N-(2-phenylethyl)propanamide
CID 133149182
N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(oxan-2-yl)acetamide
CID 110624165
N-benzyl-3-[4-(ethylsulfamoyl)phenyl]-N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]propanamide
CID 133236862
N-benzyl-3-[4-(ethylsulfamoyl)phenyl]-N-[2-oxo-1-phenyl-2-(prop-2-enylamino)ethyl]propanamide
CID 133236835

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide?
The IUPAC name of 2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide (CID 110624148) is 2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide?
The canonical SMILES for 2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide is CCNS(=O)(=O)c1ccc(CCNC(=O)C(c2ccccc2)C2CC2)cc1.
What is the InChIKey of 2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide?
The InChIKey is CUVQWMRMQLJRMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3S/c1-2-23-27(25,26)19-12-8-16(9-13-19)14-15-22-21(24)20(18-10-11-18)17-6-4-3-5-7-17/h3-9,12-13,18,20,23H,2,10-11,14-15H2,1H3,(H,22,24).
What are the key properties of 2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide?
2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide has a molecular weight of 386.52 g/mol, XLogP of 2.84, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide is sourced from PubChem (CID 110624148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).