3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide

C21H26N2O4S — CID 2956531

IUPAC3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide
SMILESO=C(CCc1ccc(S(=O)(=O)NCc2ccccc2)cc1)NCC1CCCO1
InChIInChI=1S/C21H26N2O4S/c24-21(22-16-19-7-4-14-27-19)13-10-17-8-11-20(12-9-17)28(25,26)23-15-18-5-2-1-3-6-18/h1-3,5-6,8-9,11-12,19,23H,4,7,10,13-16H2,(H,22,24)
InChIKeyFRBMCMJRYKDUFZ-UHFFFAOYSA-N
MW402.52 g/mol
LogP2.39
Rot. Bonds9

About 3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide

3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide (PubChem CID 2956531) has the molecular formula C21H26N2O4S and a molecular weight of 402.52 g/mol. Its IUPAC name is 3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide
PubChem CID2956531
Molecular FormulaC21H26N2O4S
Molecular Weight402.52 g/mol
Exact Mass402.16
IUPAC Name3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide
SMILESO=C(CCc1ccc(S(=O)(=O)NCc2ccccc2)cc1)NCC1CCCO1
InChIInChI=1S/C21H26N2O4S/c24-21(22-16-19-7-4-14-27-19)13-10-17-8-11-20(12-9-17)28(25,26)23-15-18-5-2-1-3-6-18/h1-3,5-6,8-9,11-12,19,23H,4,7,10,13-16H2,(H,22,24)
InChIKeyFRBMCMJRYKDUFZ-UHFFFAOYSA-N
XLogP2.39
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.52
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenyl-N-(4-sulfamoylbenzyl)acetamide
CID 4119643
3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 4846716
N-[(4-Fluoro-benzylcarbamoyl)-methyl]-N-(tetrahydro-furan-2-ylmethyl)-2-(toluene-4-sulfonylamino)-acetamide
CID 3206892
3-[(dimethylamino)sulfonyl]-N-(tetrahydro-2-furanylmethyl)benzamide
CID 2966268
3-(4-morpholin-4-ylsulfonylphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
CID 2997632
N-(2-methylcyclohexyl)-4-(oxolan-2-ylmethylsulfamoyl)benzamide
CID 3193337
N-(Benzylcarbamoyl-methyl)-2-(4-fluoro-benzenesulfonylamino)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
CID 3207012
2-[(2-Benzenesulfonylamino-acetyl)-benzyl-amino]-3-methyl-N-(tetrahydro-furan-2-ylmethyl)-butyramide
CID 3207206
2-[(2-Benzenesulfonylamino-acetyl)-benzyl-amino]-pentanoic acid (tetrahydro-furan-2-ylmethyl)-amide
CID 3207207
N-[(oxolan-2-yl)methyl]-3-(piperidine-1-sulfonyl)benzamide
CID 16300634
4-[(2-fluorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide
CID 24980882
1-[(4-methylphenyl)sulfonyl]-N-(tetrahydro-2-furanylmethyl)-3-piperidinecarboxamide
CID 2955285

Frequently Asked Questions

What is the IUPAC name of 3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide?
The IUPAC name of 3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide (CID 2956531) is 3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide.
What is the SMILES notation for 3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide?
The canonical SMILES for 3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide is O=C(CCc1ccc(S(=O)(=O)NCc2ccccc2)cc1)NCC1CCCO1.
What is the InChIKey of 3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide?
The InChIKey is FRBMCMJRYKDUFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4S/c24-21(22-16-19-7-4-14-27-19)13-10-17-8-11-20(12-9-17)28(25,26)23-15-18-5-2-1-3-6-18/h1-3,5-6,8-9,11-12,19,23H,4,7,10,13-16H2,(H,22,24).
What are the key properties of 3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide?
3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide has a molecular weight of 402.52 g/mol, XLogP of 2.39, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(benzylsulfamoyl)phenyl]-N-(oxolan-2-ylmethyl)propanamide is sourced from PubChem (CID 2956531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).