N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide

C16H25N3O4S — CID 113053710

IUPACN-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCC(=O)N(CCNS(=O)(=O)c1ccccc1)CCN1CCOCC1
InChIInChI=1S/C16H25N3O4S/c1-15(20)19(10-9-18-11-13-23-14-12-18)8-7-17-24(21,22)16-5-3-2-4-6-16/h2-6,17H,7-14H2,1H3
InChIKeyKCYTXGRHUOBRQQ-UHFFFAOYSA-N
MW355.46 g/mol
LogP0.15
Rot. Bonds8

About N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide

N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 113053710) has the molecular formula C16H25N3O4S and a molecular weight of 355.46 g/mol. Its IUPAC name is N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound NameN-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID113053710
Molecular FormulaC16H25N3O4S
Molecular Weight355.46 g/mol
Exact Mass355.16
IUPAC NameN-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCC(=O)N(CCNS(=O)(=O)c1ccccc1)CCN1CCOCC1
InChIInChI=1S/C16H25N3O4S/c1-15(20)19(10-9-18-11-13-23-14-12-18)8-7-17-24(21,22)16-5-3-2-4-6-16/h2-6,17H,7-14H2,1H3
InChIKeyKCYTXGRHUOBRQQ-UHFFFAOYSA-N
XLogP0.15
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.46
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[(4-fluoro-2-methylphenyl)sulfonylamino]ethyl]-N-(2-morpholin-4-ylethyl)acetamide
CID 113053722
N-[2-[acetyl(2-morpholin-4-ylethyl)amino]ethyl]-2-chlorobenzamide
CID 113053679
2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide
CID 110285207
3-[2-(dimethylamino)ethylsulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide
CID 109063961
N-[2-[acetyl(2-morpholin-4-ylethyl)amino]ethyl]-2,6-dimethoxybenzamide
CID 113053665
4-tert-butyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide;oxalic acid
CID 56603480
N-[2-(benzenesulfonamido)ethyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
CID 113056293
N-[2-(benzenesulfonamido)ethyl]-N-(pyridin-4-ylmethyl)acetamide
CID 113055482
4-(2-morpholin-4-ylethylsulfamoyl)-N-propan-2-ylbenzamide
CID 109058127
3-[acetyl(2-phenylethyl)amino]-N-(2-morpholin-4-ylethyl)propanamide
CID 113120745
4-hydroxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
CID 43348296
3-fluoro-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 84551613

Frequently Asked Questions

What is the IUPAC name of N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide (CID 113053710) is N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide is CC(=O)N(CCNS(=O)(=O)c1ccccc1)CCN1CCOCC1.
What is the InChIKey of N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is KCYTXGRHUOBRQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O4S/c1-15(20)19(10-9-18-11-13-23-14-12-18)8-7-17-24(21,22)16-5-3-2-4-6-16/h2-6,17H,7-14H2,1H3.
What are the key properties of N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide?
N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 355.46 g/mol, XLogP of 0.15, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 113053710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).