N-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide

C16H17N3O4S — CID 53372219

IUPACN-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(N3CCNC3=O)cc2)cc1
InChIInChI=1S/C16H17N3O4S/c1-23-14-6-2-12(3-7-14)18-24(21,22)15-8-4-13(5-9-15)19-11-10-17-16(19)20/h2-9,18H,10-11H2,1H3,(H,17,20)
InChIKeyHAXNZSXXNACCNM-UHFFFAOYSA-N
MW347.40 g/mol
LogP2.03
Rot. Bonds5

About N-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide

N-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (PubChem CID 53372219) has the molecular formula C16H17N3O4S and a molecular weight of 347.40 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
PubChem CID53372219
Molecular FormulaC16H17N3O4S
Molecular Weight347.40 g/mol
Exact Mass347.09
IUPAC NameN-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(N3CCNC3=O)cc2)cc1
InChIInChI=1S/C16H17N3O4S/c1-23-14-6-2-12(3-7-14)18-24(21,22)15-8-4-13(5-9-15)19-11-10-17-16(19)20/h2-9,18H,10-11H2,1H3,(H,17,20)
InChIKeyHAXNZSXXNACCNM-UHFFFAOYSA-N
XLogP2.03
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.40
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-(Phenylsulfonyl)piperidin-4-yl)-3-(4-(trifluoromethoxy)phenyl)urea
CID 49780370
4-(3-(4-Butoxyphenyl)ureido)benzenesulfonamide
CID 50942416
3-amino-N-(4-methoxyphenyl)-4-(pyrrolidin-1-yl)benzene-1-sulfonamide
CID 3674642
N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-methoxybenzenesulfonamide
CID 1250430
2-(carbamoylamino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylsulfanylbutanamide
CID 3930725
N-(4-ethoxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
CID 2957824
1-[3-[(4-Methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-3-methylthiourea
CID 3656882
2-(carbamoylamino)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-ylphenyl]propanamide
CID 4291895
4-(2-oxo-1-pyrrolidinyl)-N-(2-phenoxyethyl)benzenesulfonamide
CID 1811239
N-(4-{[1-(4-methoxyphenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]sulfamoyl}phenyl)acetamide
CID 2965073
1-Phenyl-3-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]sulfonylurea
CID 60145776
3-(2-Methoxyphenyl)-1-(4-sulfamoylphenyl)urea
CID 307522

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The IUPAC name of N-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (CID 53372219) is N-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The canonical SMILES for N-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is COc1ccc(NS(=O)(=O)c2ccc(N3CCNC3=O)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The InChIKey is HAXNZSXXNACCNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O4S/c1-23-14-6-2-12(3-7-14)18-24(21,22)15-8-4-13(5-9-15)19-11-10-17-16(19)20/h2-9,18H,10-11H2,1H3,(H,17,20).
What are the key properties of N-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
N-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide has a molecular weight of 347.40 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is sourced from PubChem (CID 53372219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).