3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide

C15H23N3O4S — CID 6498840

IUPAC3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide
SMILESCOc1ccc(S(=O)(=O)N2CC(C)N(C(=O)N(C)C)C2C)cc1
InChIInChI=1S/C15H23N3O4S/c1-11-10-17(12(2)18(11)15(19)16(3)4)23(20,21)14-8-6-13(22-5)7-9-14/h6-9,11-12H,10H2,1-5H3
InChIKeyICGJEDLPZKQVHS-UHFFFAOYSA-N
MW341.43 g/mol
LogP1.42
Rot. Bonds3

About 3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide

3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide (PubChem CID 6498840) has the molecular formula C15H23N3O4S and a molecular weight of 341.43 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide
PubChem CID6498840
Molecular FormulaC15H23N3O4S
Molecular Weight341.43 g/mol
Exact Mass341.14
IUPAC Name3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide
SMILESCOc1ccc(S(=O)(=O)N2CC(C)N(C(=O)N(C)C)C2C)cc1
InChIInChI=1S/C15H23N3O4S/c1-11-10-17(12(2)18(11)15(19)16(3)4)23(20,21)14-8-6-13(22-5)7-9-14/h6-9,11-12H,10H2,1-5H3
InChIKeyICGJEDLPZKQVHS-UHFFFAOYSA-N
XLogP1.42
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(4-Methoxyphenyl)sulfonyl]-4-(pyrrolidin-1-yl)piperidine
CID 1121648
3,4-dimethoxy-N-[2-(2-oxo-1-imidazolidinyl)ethyl]benzenesulfonamide
CID 2810730
2-[(4-Methoxyphenyl)sulfonyl]octahydropyrrolo[1,2-a]pyrazine
CID 6467288
4-ethoxy-N-ethyl-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
CID 6471321
3-[(4-methoxyphenyl)sulfonyl]-N,N,2-trimethylimidazolidine-1-carboxamide
CID 6498838
(1S,4S)-2-(4-methoxyphenylsulfonyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane
CID 25192962
(3S,4S)-3-[methyl-(4-phenoxyphenyl)sulfonylamino]-4-sulfanylpyrrolidine-1-carboxamide
CID 58307579
3-(4-Methoxy-benzenesulfonyl)-1,3,5-triaza-bicyclo[3.2.1]octane
CID 4749449
4-(4-Methoxy-benzenesulfonyl)-piperazine-1-carboxylic acid ethyl ester
CID 753490
4-ethoxy-N-methyl-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
CID 3163377
N1-cyclopentyl-N2-((1-((4-methoxyphenyl)sulfonyl)pyrrolidin-2-yl)methyl)oxalamide
CID 16829904
4-Methoxy-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide
CID 894137

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide?
The IUPAC name of 3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide (CID 6498840) is 3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide.
What is the SMILES notation for 3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide?
The canonical SMILES for 3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide is COc1ccc(S(=O)(=O)N2CC(C)N(C(=O)N(C)C)C2C)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide?
The InChIKey is ICGJEDLPZKQVHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O4S/c1-11-10-17(12(2)18(11)15(19)16(3)4)23(20,21)14-8-6-13(22-5)7-9-14/h6-9,11-12H,10H2,1-5H3.
What are the key properties of 3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide?
3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide has a molecular weight of 341.43 g/mol, XLogP of 1.42, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)sulfonyl-N,N,2,5-tetramethylimidazolidine-1-carboxamide is sourced from PubChem (CID 6498840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).