2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide

C15H24N2O4S — CID 110758317

IUPAC2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
SMILESCOc1c(C)cc(C)cc1S(=O)(=O)NCCN1CCOCC1
InChIInChI=1S/C15H24N2O4S/c1-12-10-13(2)15(20-3)14(11-12)22(18,19)16-4-5-17-6-8-21-9-7-17/h10-11,16H,4-9H2,1-3H3
InChIKeyKLRPANBEODJIOC-UHFFFAOYSA-N
MW328.43 g/mol
LogP0.92
Rot. Bonds6

About 2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide

2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide (PubChem CID 110758317) has the molecular formula C15H24N2O4S and a molecular weight of 328.43 g/mol. Its IUPAC name is 2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide.

Molecular Properties

Compound Name2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
PubChem CID110758317
Molecular FormulaC15H24N2O4S
Molecular Weight328.43 g/mol
Exact Mass328.15
IUPAC Name2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
SMILESCOc1c(C)cc(C)cc1S(=O)(=O)NCCN1CCOCC1
InChIInChI=1S/C15H24N2O4S/c1-12-10-13(2)15(20-3)14(11-12)22(18,19)16-4-5-17-6-8-21-9-7-17/h10-11,16H,4-9H2,1-3H3
InChIKeyKLRPANBEODJIOC-UHFFFAOYSA-N
XLogP0.92
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.43
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-fluoro-2-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 6487446
2-methoxy-5-methylsulfonyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 110300194
4-(2-methoxy-3,5-dimethylphenyl)sulfonylmorpholine
CID 110758314
5-(benzenesulfonyl)-2-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 25180258
2-methoxy-4-methyl-N-(3-morpholin-4-ylpropyl)-5-propan-2-ylbenzenesulfonamide
CID 3132631
2,5-dimethyl-N-(2-morpholin-4-ylethyl)thiophene-3-sulfonamide chloride
CID 53314568
5-bromo-2-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
CID 2059491
2-bromo-4,5-dimethyl-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
CID 3138209
2,5-dichloro-4-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
CID 654841
2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 110285223
4-amino-5-chloro-2-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide;hydrochloride
CID 3047039
3,4-dimethyl-N-(2-morpholin-4-ylethyl)-5-nitrobenzenesulfonamide
CID 16644692

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide?
The IUPAC name of 2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide (CID 110758317) is 2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide.
What is the SMILES notation for 2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide?
The canonical SMILES for 2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide is COc1c(C)cc(C)cc1S(=O)(=O)NCCN1CCOCC1.
What is the InChIKey of 2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide?
The InChIKey is KLRPANBEODJIOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4S/c1-12-10-13(2)15(20-3)14(11-12)22(18,19)16-4-5-17-6-8-21-9-7-17/h10-11,16H,4-9H2,1-3H3.
What are the key properties of 2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide?
2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide has a molecular weight of 328.43 g/mol, XLogP of 0.92, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3,5-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide is sourced from PubChem (CID 110758317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).