N-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide

C17H27N3O5S — CID 8797558

IUPACN-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)NCC(C)(C)N2CCOCC2)cc1NC(C)=O
InChIInChI=1S/C17H27N3O5S/c1-13(21)19-15-11-14(5-6-16(15)24-4)26(22,23)18-12-17(2,3)20-7-9-25-10-8-20/h5-6,11,18H,7-10,12H2,1-4H3,(H,19,21)
InChIKeyQTKPYNYMVQLNEL-UHFFFAOYSA-N
MW385.49 g/mol
LogP1.04
Rot. Bonds7

About N-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide

N-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide (PubChem CID 8797558) has the molecular formula C17H27N3O5S and a molecular weight of 385.49 g/mol. Its IUPAC name is N-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide
PubChem CID8797558
Molecular FormulaC17H27N3O5S
Molecular Weight385.49 g/mol
Exact Mass385.17
IUPAC NameN-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)NCC(C)(C)N2CCOCC2)cc1NC(C)=O
InChIInChI=1S/C17H27N3O5S/c1-13(21)19-15-11-14(5-6-16(15)24-4)26(22,23)18-12-17(2,3)20-7-9-25-10-8-20/h5-6,11,18H,7-10,12H2,1-4H3,(H,19,21)
InChIKeyQTKPYNYMVQLNEL-UHFFFAOYSA-N
XLogP1.04
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.49
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide
CID 8777848
3,4-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzenesulfonamide
CID 4798669
N-[2-methoxy-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]acetamide
CID 42066685
N-[2-methoxy-5-[(4-piperidin-1-ylphenyl)methylsulfamoyl]phenyl]acetamide
CID 56921177
1-acetyl-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-2,3-dihydroindole-5-sulfonamide
CID 55509064
N-[2-methoxy-5-[(2-methylpropan-2-yl)oxysulfamoyl]phenyl]acetamide
CID 82725075
N-(2-methyl-2-morpholin-4-ylpropyl)-4-propylbenzenesulfonamide
CID 51169466
N-[2-methoxy-5-(pentylsulfamoyl)phenyl]acetamide
CID 8777676
N-[5-[[(2S)-butan-2-yl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 8777670
4-(ethylsulfamoyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)benzamide
CID 24636024
N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide
CID 2991258
N-[5-[2-(4-tert-butylphenoxy)ethylsulfamoyl]-2-methoxyphenyl]acetamide
CID 8801525

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide (CID 8797558) is N-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide is COc1ccc(S(=O)(=O)NCC(C)(C)N2CCOCC2)cc1NC(C)=O.
What is the InChIKey of N-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide?
The InChIKey is QTKPYNYMVQLNEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O5S/c1-13(21)19-15-11-14(5-6-16(15)24-4)26(22,23)18-12-17(2,3)20-7-9-25-10-8-20/h5-6,11,18H,7-10,12H2,1-4H3,(H,19,21).
What are the key properties of N-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide?
N-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide has a molecular weight of 385.49 g/mol, XLogP of 1.04, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 8797558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).