2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide

C19H24N2O3S — CID 1291155

IUPAC2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide
SMILESCCC(CC)C(=O)Nc1ccc(S(=O)(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-4-15(5-2)19(22)20-16-10-12-18(13-11-16)25(23,24)21-17-8-6-14(3)7-9-17/h6-13,15,21H,4-5H2,1-3H3,(H,20,22)
InChIKeyNWAJPBRARMDZQG-UHFFFAOYSA-N
MW360.48 g/mol
LogP4.17
Rot. Bonds7

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

2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide (PubChem CID 1291155) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide.

Molecular Properties

Compound Name2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide
PubChem CID1291155
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide
SMILESCCC(CC)C(=O)Nc1ccc(S(=O)(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-4-15(5-2)19(22)20-16-10-12-18(13-11-16)25(23,24)21-17-8-6-14(3)7-9-17/h6-13,15,21H,4-5H2,1-3H3,(H,20,22)
InChIKeyNWAJPBRARMDZQG-UHFFFAOYSA-N
XLogP4.17
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 ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-[4-(ethylsulfonylamino)phenyl]butanamide
CID 47353320
N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide
CID 4581682
N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-ethylbutanamide
CID 3456725
(2R)-2-(4-chlorophenyl)sulfanyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide
CID 93487348
2-(4-fluorophenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide
CID 43885925
N-(4-methylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 2687815
N-[4-[[4-(4-methylanilino)phenyl]sulfamoyl]phenyl]acetamide
CID 112986068
N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)butanamide
CID 4950024
3-chloro-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide
CID 94830981
N-(4-methylphenyl)-4-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide
CID 4994558
2-ethyl-N-[4-[(4-methylphenyl)methylamino]phenyl]butanamide
CID 112982147
2-(4-acetamidophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 55377318

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide?
The IUPAC name of 2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide (CID 1291155) is 2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide.
What is the SMILES notation for 2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide?
The canonical SMILES for 2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide is CCC(CC)C(=O)Nc1ccc(S(=O)(=O)Nc2ccc(C)cc2)cc1.
What is the InChIKey of 2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide?
The InChIKey is NWAJPBRARMDZQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-4-15(5-2)19(22)20-16-10-12-18(13-11-16)25(23,24)21-17-8-6-14(3)7-9-17/h6-13,15,21H,4-5H2,1-3H3,(H,20,22).
What are the key properties of 2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide?
2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide has a molecular weight of 360.48 g/mol, XLogP of 4.17, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide is sourced from PubChem (CID 1291155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).