N-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide

C19H23N3O3S — CID 53372744

IUPACN-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESCC(C)(C)c1ccc(NS(=O)(=O)c2ccc(N3CCNC3=O)cc2)cc1
InChIInChI=1S/C19H23N3O3S/c1-19(2,3)14-4-6-15(7-5-14)21-26(24,25)17-10-8-16(9-11-17)22-13-12-20-18(22)23/h4-11,21H,12-13H2,1-3H3,(H,20,23)
InChIKeyUJGNNAZUAQMDOQ-UHFFFAOYSA-N
MW373.48 g/mol
LogP3.31
Rot. Bonds4

About N-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide

N-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (PubChem CID 53372744) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
PubChem CID53372744
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC NameN-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESCC(C)(C)c1ccc(NS(=O)(=O)c2ccc(N3CCNC3=O)cc2)cc1
InChIInChI=1S/C19H23N3O3S/c1-19(2,3)14-4-6-15(7-5-14)21-26(24,25)17-10-8-16(9-11-17)22-13-12-20-18(22)23/h4-11,21H,12-13H2,1-3H3,(H,20,23)
InChIKeyUJGNNAZUAQMDOQ-UHFFFAOYSA-N
XLogP3.31
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The IUPAC name of N-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (CID 53372744) is N-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.
What is the SMILES notation for N-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The canonical SMILES for N-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is CC(C)(C)c1ccc(NS(=O)(=O)c2ccc(N3CCNC3=O)cc2)cc1.
What is the InChIKey of N-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The InChIKey is UJGNNAZUAQMDOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-19(2,3)14-4-6-15(7-5-14)21-26(24,25)17-10-8-16(9-11-17)22-13-12-20-18(22)23/h4-11,21H,12-13H2,1-3H3,(H,20,23).
What are the key properties of N-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
N-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide has a molecular weight of 373.48 g/mol, XLogP of 3.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is sourced from PubChem (CID 53372744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).