N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide

C16H25N3O4S — CID 49239958

IUPACN-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(S(=O)(=O)NCC(C)N2CCOCC2)cc1
InChIInChI=1S/C16H25N3O4S/c1-3-16(20)18-14-4-6-15(7-5-14)24(21,22)17-12-13(2)19-8-10-23-11-9-19/h4-7,13,17H,3,8-12H2,1-2H3,(H,18,20)
InChIKeyRNSHUOVSLKXRKM-UHFFFAOYSA-N
MW355.46 g/mol
LogP1.03
Rot. Bonds7

About N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide

N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide (PubChem CID 49239958) has the molecular formula C16H25N3O4S and a molecular weight of 355.46 g/mol. Its IUPAC name is N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide.

Molecular Properties

Compound NameN-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide
PubChem CID49239958
Molecular FormulaC16H25N3O4S
Molecular Weight355.46 g/mol
Exact Mass355.16
IUPAC NameN-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(S(=O)(=O)NCC(C)N2CCOCC2)cc1
InChIInChI=1S/C16H25N3O4S/c1-3-16(20)18-14-4-6-15(7-5-14)24(21,22)17-12-13(2)19-8-10-23-11-9-19/h4-7,13,17H,3,8-12H2,1-2H3,(H,18,20)
InChIKeyRNSHUOVSLKXRKM-UHFFFAOYSA-N
XLogP1.03
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.46
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide
CID 43064581
4-fluoro-N-(2-morpholin-4-ylpropyl)benzenesulfonamide
CID 43064575
N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide
CID 39835568
N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide
CID 110403337
N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 832676
N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 51873210
N-(2-morpholin-4-ylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CID 43064539
4-chloro-N-(2-morpholin-4-ylpropyl)-3-(trifluoromethyl)benzenesulfonamide
CID 43074811
2-bromo-N-(2-morpholin-4-ylpropyl)benzenesulfonamide
CID 43064542
methyl 3-[(4-hydroxyphenyl)sulfonylamino]-2-morpholin-4-ylpropanoate
CID 67494614
N-[4-(2-piperazin-1-ylethylsulfamoyl)phenyl]propanamide
CID 119966333
2,5-dimethyl-N-(2-morpholin-4-ylpropyl)benzenesulfonamide
CID 43064565

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide?
The IUPAC name of N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide (CID 49239958) is N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide.
What is the SMILES notation for N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide?
The canonical SMILES for N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide is CCC(=O)Nc1ccc(S(=O)(=O)NCC(C)N2CCOCC2)cc1.
What is the InChIKey of N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide?
The InChIKey is RNSHUOVSLKXRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O4S/c1-3-16(20)18-14-4-6-15(7-5-14)24(21,22)17-12-13(2)19-8-10-23-11-9-19/h4-7,13,17H,3,8-12H2,1-2H3,(H,18,20).
What are the key properties of N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide?
N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide has a molecular weight of 355.46 g/mol, XLogP of 1.03, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide is sourced from PubChem (CID 49239958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).