2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide

C19H30N2O3S — CID 32919524

IUPAC2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide
SMILESCc1ccc(S(=O)(=O)N(C)CC(=O)N(C)C2CCC(C)CC2)cc1C
InChIInChI=1S/C19H30N2O3S/c1-14-6-9-17(10-7-14)21(5)19(22)13-20(4)25(23,24)18-11-8-15(2)16(3)12-18/h8,11-12,14,17H,6-7,9-10,13H2,1-5H3
InChIKeyYLAZKCRMADLQHM-UHFFFAOYSA-N
MW366.53 g/mol
LogP2.96
Rot. Bonds5

About 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide

2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide (PubChem CID 32919524) has the molecular formula C19H30N2O3S and a molecular weight of 366.53 g/mol. Its IUPAC name is 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide
PubChem CID32919524
Molecular FormulaC19H30N2O3S
Molecular Weight366.53 g/mol
Exact Mass366.20
IUPAC Name2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide
SMILESCc1ccc(S(=O)(=O)N(C)CC(=O)N(C)C2CCC(C)CC2)cc1C
InChIInChI=1S/C19H30N2O3S/c1-14-6-9-17(10-7-14)21(5)19(22)13-20(4)25(23,24)18-11-8-15(2)16(3)12-18/h8,11-12,14,17H,6-7,9-10,13H2,1-5H3
InChIKeyYLAZKCRMADLQHM-UHFFFAOYSA-N
XLogP2.96
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.53
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide?
The IUPAC name of 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide (CID 32919524) is 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide?
The canonical SMILES for 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide is Cc1ccc(S(=O)(=O)N(C)CC(=O)N(C)C2CCC(C)CC2)cc1C.
What is the InChIKey of 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide?
The InChIKey is YLAZKCRMADLQHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3S/c1-14-6-9-17(10-7-14)21(5)19(22)13-20(4)25(23,24)18-11-8-15(2)16(3)12-18/h8,11-12,14,17H,6-7,9-10,13H2,1-5H3.
What are the key properties of 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide?
2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide has a molecular weight of 366.53 g/mol, XLogP of 2.96, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methyl-N-(4-methylcyclohexyl)acetamide is sourced from PubChem (CID 32919524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).