N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide

C18H29N3O4S — CID 110403337

IUPACN-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC(CC(C)C)N2CCOCC2)cc1
InChIInChI=1S/C18H29N3O4S/c1-14(2)12-17(21-8-10-25-11-9-21)13-19-26(23,24)18-6-4-16(5-7-18)20-15(3)22/h4-7,14,17,19H,8-13H2,1-3H3,(H,20,22)
InChIKeyGSPPIRJZXZZGEX-UHFFFAOYSA-N
MW383.51 g/mol
LogP1.67
Rot. Bonds8

About N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide

N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide (PubChem CID 110403337) has the molecular formula C18H29N3O4S and a molecular weight of 383.51 g/mol. Its IUPAC name is N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide
PubChem CID110403337
Molecular FormulaC18H29N3O4S
Molecular Weight383.51 g/mol
Exact Mass383.19
IUPAC NameN-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC(CC(C)C)N2CCOCC2)cc1
InChIInChI=1S/C18H29N3O4S/c1-14(2)12-17(21-8-10-25-11-9-21)13-19-26(23,24)18-6-4-16(5-7-18)20-15(3)22/h4-7,14,17,19H,8-13H2,1-3H3,(H,20,22)
InChIKeyGSPPIRJZXZZGEX-UHFFFAOYSA-N
XLogP1.67
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.51
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide
CID 43064581
3,4-dichloro-N-(4-methyl-2-morpholin-4-ylpentyl)benzenesulfonamide
CID 110403316
4-acetyl-N-(4-methyl-2-pyrrolidin-1-ylpentyl)benzenesulfonamide
CID 110403598
N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide
CID 49239958
N-[4-[(2-bromo-4-methylpentyl)sulfamoyl]phenyl]acetamide
CID 107158226
N-[4-[[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]sulfamoyl]phenyl]acetamide
CID 110285631
N-(4-methyl-2-morpholin-4-ylpentyl)-4-(phenylsulfamoyl)benzamide
CID 43044286
2,6-dichloro-N-(4-methyl-2-morpholin-4-ylpentyl)benzenesulfonamide
CID 46540574
N-(4-methyl-2-pyrrolidin-1-ylpentyl)benzenesulfonamide
CID 110403541
N-[4-[[2-methyl-3-(methylamino)propyl]sulfamoyl]phenyl]acetamide
CID 115302862
4-chloro-N-[4-methyl-2-(4-methylpiperazin-1-yl)pentyl]benzenesulfonamide
CID 110403691
4-(methanesulfonamido)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzamide
CID 25331278

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide (CID 110403337) is N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCC(CC(C)C)N2CCOCC2)cc1.
What is the InChIKey of N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide?
The InChIKey is GSPPIRJZXZZGEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O4S/c1-14(2)12-17(21-8-10-25-11-9-21)13-19-26(23,24)18-6-4-16(5-7-18)20-15(3)22/h4-7,14,17,19H,8-13H2,1-3H3,(H,20,22).
What are the key properties of N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide?
N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide has a molecular weight of 383.51 g/mol, XLogP of 1.67, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 110403337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).