4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide

C14H20ClNO3S — CID 91905241

IUPAC4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide
SMILESCc1cc(S(=O)(=O)N(C)CC2CCOCC2)ccc1Cl
InChIInChI=1S/C14H20ClNO3S/c1-11-9-13(3-4-14(11)15)20(17,18)16(2)10-12-5-7-19-8-6-12/h3-4,9,12H,5-8,10H2,1-2H3
InChIKeyRYAZKMODEVJRCL-UHFFFAOYSA-N
MW317.84 g/mol
LogP2.70
Rot. Bonds4

About 4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide

4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide (PubChem CID 91905241) has the molecular formula C14H20ClNO3S and a molecular weight of 317.84 g/mol. Its IUPAC name is 4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound Name4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide
PubChem CID91905241
Molecular FormulaC14H20ClNO3S
Molecular Weight317.84 g/mol
Exact Mass317.09
IUPAC Name4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide
SMILESCc1cc(S(=O)(=O)N(C)CC2CCOCC2)ccc1Cl
InChIInChI=1S/C14H20ClNO3S/c1-11-9-13(3-4-14(11)15)20(17,18)16(2)10-12-5-7-19-8-6-12/h3-4,9,12H,5-8,10H2,1-2H3
InChIKeyRYAZKMODEVJRCL-UHFFFAOYSA-N
XLogP2.70
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.84
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide 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

3-Chloro-4-fluoro-N-methyl-N-[(oxan-4-YL)methyl]benzene-1-sulfonamide
CID 91905215
4-((4-Chloro-3-(trifluoromethyl)phenyl)sulfonyl)-2,6-dimethylmorpholine
CID 2940253
4-Fluoro-N,3-dimethyl-N-[(oxan-4-YL)methyl]benzene-1-sulfonamide
CID 91905221
3-Chloro-N-methyl-N-[(oxan-4-YL)methyl]benzene-1-sulfonamide
CID 91905239
1-(2-Chlorophenyl)-N-methyl-N-[(oxolan-3-YL)methyl]methanesulfonamide
CID 91905741
1-((4-Chloro-3-methylphenyl)sulfonyl)-2,6-dimethylpiperidine
CID 2897670
N,3-Dimethyl-N-[(4-methyloxan-4-YL)methyl]benzene-1-sulfonamide
CID 71686953
N,3-Dimethyl-N-[(oxan-4-YL)methyl]benzene-1-sulfonamide
CID 91905212
1-(3-Chlorophenyl)-N-methyl-N-[(oxan-4-YL)methyl]methanesulfonamide
CID 91905216
1-(2-Chlorophenyl)-N-methyl-N-[(oxan-4-YL)methyl]methanesulfonamide
CID 91905217
4-Chloro-N-methyl-N-[(oxan-4-YL)methyl]benzene-1-sulfonamide
CID 91905219
2-Chloro-N-methyl-N-[(oxan-4-YL)methyl]benzene-1-sulfonamide
CID 91905223

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide?
The IUPAC name of 4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide (CID 91905241) is 4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide.
What is the SMILES notation for 4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide?
The canonical SMILES for 4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide is Cc1cc(S(=O)(=O)N(C)CC2CCOCC2)ccc1Cl.
What is the InChIKey of 4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide?
The InChIKey is RYAZKMODEVJRCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClNO3S/c1-11-9-13(3-4-14(11)15)20(17,18)16(2)10-12-5-7-19-8-6-12/h3-4,9,12H,5-8,10H2,1-2H3.
What are the key properties of 4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide?
4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide has a molecular weight of 317.84 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N,3-dimethyl-N-(oxan-4-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 91905241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).