2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide

C19H24N2O3S — CID 26965637

IUPAC2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide
SMILESCC(C)C(=O)Nc1ccc(NS(=O)(=O)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-13(2)15-5-11-18(12-6-15)25(23,24)21-17-9-7-16(8-10-17)20-19(22)14(3)4/h5-14,21H,1-4H3,(H,20,22)
InChIKeySVGGUMOQFCWDMC-UHFFFAOYSA-N
MW360.48 g/mol
LogP4.21
Rot. Bonds6

About 2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide

2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide (PubChem CID 26965637) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide
PubChem CID26965637
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide
SMILESCC(C)C(=O)Nc1ccc(NS(=O)(=O)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-13(2)15-5-11-18(12-6-15)25(23,24)21-17-9-7-16(8-10-17)20-19(22)14(3)4/h5-14,21H,1-4H3,(H,20,22)
InChIKeySVGGUMOQFCWDMC-UHFFFAOYSA-N
XLogP4.21
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpropanamide
CID 26965582
2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide
CID 17069914
4-[(4-propan-2-ylphenyl)sulfonylamino]benzoic acid
CID 7574220
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide
CID 4953580
N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-propan-2-ylbenzamide
CID 3628664
1-(4-nitrophenyl)-3-[4-[(4-propan-2-ylphenyl)sulfamoyl]phenyl]urea
CID 166423466
N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide
CID 22201175
2-[(4-fluorophenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)propanamide
CID 4539824
N-[4-[[4-(propan-2-ylamino)phenyl]sulfamoyl]phenyl]acetamide
CID 112979916
2-bromo-5-[[4-(2-methylpropanoylamino)phenyl]sulfamoyl]benzoic acid
CID 26965650
4-propan-2-yl-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide
CID 3791590
N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-2-methylpropanamide
CID 26965668

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide?
The IUPAC name of 2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide (CID 26965637) is 2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide.
What is the SMILES notation for 2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide?
The canonical SMILES for 2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide is CC(C)C(=O)Nc1ccc(NS(=O)(=O)c2ccc(C(C)C)cc2)cc1.
What is the InChIKey of 2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide?
The InChIKey is SVGGUMOQFCWDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-13(2)15-5-11-18(12-6-15)25(23,24)21-17-9-7-16(8-10-17)20-19(22)14(3)4/h5-14,21H,1-4H3,(H,20,22).
What are the key properties of 2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide?
2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide has a molecular weight of 360.48 g/mol, XLogP of 4.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide is sourced from PubChem (CID 26965637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).