N-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide

C19H24N2O3S — CID 55983815

IUPACN-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide
SMILESCc1ccc(CCCC(=O)Nc2ccccc2S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C19H24N2O3S/c1-15-11-13-16(14-12-15)7-6-10-19(22)20-17-8-4-5-9-18(17)25(23,24)21(2)3/h4-5,8-9,11-14H,6-7,10H2,1-3H3,(H,20,22)
InChIKeyHEGJRUGJBXMIIO-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.21
Rot. Bonds7

About N-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide

N-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide (PubChem CID 55983815) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide.

Molecular Properties

Compound NameN-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide
PubChem CID55983815
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide
SMILESCc1ccc(CCCC(=O)Nc2ccccc2S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C19H24N2O3S/c1-15-11-13-16(14-12-15)7-6-10-19(22)20-17-8-4-5-9-18(17)25(23,24)21(2)3/h4-5,8-9,11-14H,6-7,10H2,1-3H3,(H,20,22)
InChIKeyHEGJRUGJBXMIIO-UHFFFAOYSA-N
XLogP3.21
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylsulfamoyl)phenyl]-4-(3-methylphenoxy)butanamide
CID 55983828
N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(4-methylphenyl)acetamide
CID 41267217
N-[2-(difluoromethylsulfonyl)phenyl]-3-(4-methylphenyl)sulfonylpropanamide
CID 55340437
N-[3-[2-(dimethylsulfamoyl)anilino]-3-oxopropyl]thiophene-3-carboxamide
CID 55984716
N-[3-[(dimethylamino)methyl]phenyl]-4-(4-methylphenyl)butanamide
CID 87001037
N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 55984585
N-[2-(aminomethyl)phenyl]-3-(4-methylphenyl)propanamide
CID 63753752
5-hydroxy-N-(2-methylsulfonylphenyl)pentanamide
CID 79199090
N-(3-amino-2-methylphenyl)-4-phenylbutanamide
CID 28939602
N-(2,2-dimethylpropyl)-4-(4-methylphenyl)butanamide
CID 177221343
N-[2-[4-(dimethylsulfamoyl)phenyl]ethyl]-5-phenylpentanamide
CID 142727630
4-[4-(2-fluorophenyl)phenyl]-N-(4-methylphenyl)butanamide
CID 162181441

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide?
The IUPAC name of N-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide (CID 55983815) is N-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide.
What is the SMILES notation for N-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide?
The canonical SMILES for N-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide is Cc1ccc(CCCC(=O)Nc2ccccc2S(=O)(=O)N(C)C)cc1.
What is the InChIKey of N-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide?
The InChIKey is HEGJRUGJBXMIIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-15-11-13-16(14-12-15)7-6-10-19(22)20-17-8-4-5-9-18(17)25(23,24)21(2)3/h4-5,8-9,11-14H,6-7,10H2,1-3H3,(H,20,22).
What are the key properties of N-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide?
N-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide has a molecular weight of 360.48 g/mol, XLogP of 3.21, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide is sourced from PubChem (CID 55983815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).