N-(3-methylphenyl)morpholine-4-sulfonamide

C11H16N2O3S — CID 110706005

IUPACN-(3-methylphenyl)morpholine-4-sulfonamide
SMILESCc1cccc(NS(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C11H16N2O3S/c1-10-3-2-4-11(9-10)12-17(14,15)13-5-7-16-8-6-13/h2-4,9,12H,5-8H2,1H3
InChIKeyXUWOSVBPJRZKGD-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.98
Rot. Bonds3

About N-(3-methylphenyl)morpholine-4-sulfonamide

N-(3-methylphenyl)morpholine-4-sulfonamide (PubChem CID 110706005) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-(3-methylphenyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(3-methylphenyl)morpholine-4-sulfonamide
PubChem CID110706005
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC NameN-(3-methylphenyl)morpholine-4-sulfonamide
SMILESCc1cccc(NS(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C11H16N2O3S/c1-10-3-2-4-11(9-10)12-17(14,15)13-5-7-16-8-6-13/h2-4,9,12H,5-8H2,1H3
InChIKeyXUWOSVBPJRZKGD-UHFFFAOYSA-N
XLogP0.98
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-methylphenyl)morpholine-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-hydroxy-4-methylphenyl)morpholine-4-sulfonamide
CID 43436716
N-(3-methylphenyl)-1-(oxan-4-yl)methanesulfonamide
CID 176560175
N-(3-chloro-4-ethylphenyl)morpholine-4-sulfonamide
CID 126801854
N-(4-fluorophenyl)morpholine-4-sulfonamide
CID 2978606
N-(4-hydroxyphenyl)morpholine-4-sulfonamide
CID 21238314
3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]benzenesulfonamide
CID 91650297
N-(3-methylphenyl)-2-(3-morpholin-4-ylsulfonylanilino)acetamide
CID 7409947
2-chloro-N-(3-methylphenyl)-5-morpholin-4-ylsulfonylbenzamide
CID 1119039
2-chloro-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-5-morpholin-4-ylsulfonylbenzamide
CID 43882607
N-[4-(2-bromoethyl)phenyl]morpholine-4-sulfonamide
CID 114296429
4-chloro-N-(3-methylphenyl)-3-morpholin-4-ylsulfonylbenzamide
CID 1379071
2-hydroxy-N-(3-methylphenyl)-5-morpholin-4-ylsulfonylbenzamide
CID 43853467

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)morpholine-4-sulfonamide?
The IUPAC name of N-(3-methylphenyl)morpholine-4-sulfonamide (CID 110706005) is N-(3-methylphenyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(3-methylphenyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(3-methylphenyl)morpholine-4-sulfonamide is Cc1cccc(NS(=O)(=O)N2CCOCC2)c1.
What is the InChIKey of N-(3-methylphenyl)morpholine-4-sulfonamide?
The InChIKey is XUWOSVBPJRZKGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-10-3-2-4-11(9-10)12-17(14,15)13-5-7-16-8-6-13/h2-4,9,12H,5-8H2,1H3.
What are the key properties of N-(3-methylphenyl)morpholine-4-sulfonamide?
N-(3-methylphenyl)morpholine-4-sulfonamide has a molecular weight of 256.33 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)morpholine-4-sulfonamide is sourced from PubChem (CID 110706005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).