N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide

C19H32N2O4S — CID 26354245

IUPACN-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide
SMILESCCN(CC)S(=O)(=O)c1ccc(OC(C)C)c(NC(=O)CCC(C)C)c1
InChIInChI=1S/C19H32N2O4S/c1-7-21(8-2)26(23,24)16-10-11-18(25-15(5)6)17(13-16)20-19(22)12-9-14(3)4/h10-11,13-15H,7-9,12H2,1-6H3,(H,20,22)
InChIKeyHKTQKDSEHLDAAO-UHFFFAOYSA-N
MW384.54 g/mol
LogP3.88
Rot. Bonds10

About N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide

N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide (PubChem CID 26354245) has the molecular formula C19H32N2O4S and a molecular weight of 384.54 g/mol. Its IUPAC name is N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide.

Molecular Properties

Compound NameN-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide
PubChem CID26354245
Molecular FormulaC19H32N2O4S
Molecular Weight384.54 g/mol
Exact Mass384.21
IUPAC NameN-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide
SMILESCCN(CC)S(=O)(=O)c1ccc(OC(C)C)c(NC(=O)CCC(C)C)c1
InChIInChI=1S/C19H32N2O4S/c1-7-21(8-2)26(23,24)16-10-11-18(25-15(5)6)17(13-16)20-19(22)12-9-14(3)4/h10-11,13-15H,7-9,12H2,1-6H3,(H,20,22)
InChIKeyHKTQKDSEHLDAAO-UHFFFAOYSA-N
XLogP3.88
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.54
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-3-(2-fluorophenyl)propanamide
CID 29170953
N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]cyclopropanecarboxamide
CID 26354488
N-[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]-4-methylpentanamide
CID 78848200
N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]cyclopentanecarboxamide
CID 4820427
N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylsulfonylbenzamide
CID 26354339
2-(2-chlorophenoxy)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]acetamide
CID 4820431
N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-fluorobenzamide
CID 7958654
N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]thiophene-3-carboxamide
CID 17470180
2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]acetamide
CID 24509414
2-[4-(cyanomethyl)phenoxy]-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]acetamide
CID 55401486
N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 8623346
N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
CID 43025835

Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide?
The IUPAC name of N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide (CID 26354245) is N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide.
What is the SMILES notation for N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide?
The canonical SMILES for N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide is CCN(CC)S(=O)(=O)c1ccc(OC(C)C)c(NC(=O)CCC(C)C)c1.
What is the InChIKey of N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide?
The InChIKey is HKTQKDSEHLDAAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O4S/c1-7-21(8-2)26(23,24)16-10-11-18(25-15(5)6)17(13-16)20-19(22)12-9-14(3)4/h10-11,13-15H,7-9,12H2,1-6H3,(H,20,22).
What are the key properties of N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide?
N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide has a molecular weight of 384.54 g/mol, XLogP of 3.88, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-4-methylpentanamide is sourced from PubChem (CID 26354245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).