3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide

C19H24N2O3S — CID 126356786

IUPAC3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide
SMILESCc1ccc(NS(=O)(=O)c2ccc(CCC(=O)NC(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-14(2)20-19(22)13-8-16-6-11-18(12-7-16)25(23,24)21-17-9-4-15(3)5-10-17/h4-7,9-12,14,21H,8,13H2,1-3H3,(H,20,22)
InChIKeyVSCPAEWWNTTWPD-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.25
Rot. Bonds7

About 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide

3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide (PubChem CID 126356786) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide
PubChem CID126356786
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide
SMILESCc1ccc(NS(=O)(=O)c2ccc(CCC(=O)NC(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-14(2)20-19(22)13-8-16-6-11-18(12-7-16)25(23,24)21-17-9-4-15(3)5-10-17/h4-7,9-12,14,21H,8,13H2,1-3H3,(H,20,22)
InChIKeyVSCPAEWWNTTWPD-UHFFFAOYSA-N
XLogP3.25
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-fluorophenyl)ethyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide
CID 43906459
4-[3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanoylamino]benzamide
CID 126368002
N-(3-methylphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide
CID 126363159
3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-[4-(trifluoromethyl)phenyl]propanamide
CID 2234602
4-[2-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethyl]benzoic acid
CID 68689392
N-(3-bromophenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide
CID 126367263
3-[4-(methylsulfamoyl)phenyl]-N-[4-[2-oxo-2-(propan-2-ylamino)ethyl]phenyl]propanamide
CID 55619533
N-(2-methoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide
CID 1254823
ethyl 4-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanoate
CID 102487727
N-(1,3-benzodioxol-5-ylmethyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide
CID 1254841
2-(4-acetamidophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 55377318
2-[4-[(4-cyanophenyl)sulfonylamino]phenyl]-N-propan-2-ylacetamide
CID 38943951

Frequently Asked Questions

What is the IUPAC name of 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide?
The IUPAC name of 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide (CID 126356786) is 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide?
The canonical SMILES for 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide is Cc1ccc(NS(=O)(=O)c2ccc(CCC(=O)NC(C)C)cc2)cc1.
What is the InChIKey of 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide?
The InChIKey is VSCPAEWWNTTWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-14(2)20-19(22)13-8-16-6-11-18(12-7-16)25(23,24)21-17-9-4-15(3)5-10-17/h4-7,9-12,14,21H,8,13H2,1-3H3,(H,20,22).
What are the key properties of 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide?
3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide has a molecular weight of 360.48 g/mol, XLogP of 3.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-propan-2-ylpropanamide is sourced from PubChem (CID 126356786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).