N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide

C17H20N2O4S2 — CID 110328142

IUPACN-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide
SMILESCc1cc(C)cc(N2CC(CNS(=O)(=O)c3ccc(C)s3)OC2=O)c1
InChIInChI=1S/C17H20N2O4S2/c1-11-6-12(2)8-14(7-11)19-10-15(23-17(19)20)9-18-25(21,22)16-5-4-13(3)24-16/h4-8,15,18H,9-10H2,1-3H3
InChIKeySUVXJXQOVKQHMN-UHFFFAOYSA-N
MW380.49 g/mol
LogP2.98
Rot. Bonds5

About N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide

N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide (PubChem CID 110328142) has the molecular formula C17H20N2O4S2 and a molecular weight of 380.49 g/mol. Its IUPAC name is N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide
PubChem CID110328142
Molecular FormulaC17H20N2O4S2
Molecular Weight380.49 g/mol
Exact Mass380.09
IUPAC NameN-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide
SMILESCc1cc(C)cc(N2CC(CNS(=O)(=O)c3ccc(C)s3)OC2=O)c1
InChIInChI=1S/C17H20N2O4S2/c1-11-6-12(2)8-14(7-11)19-10-15(23-17(19)20)9-18-25(21,22)16-5-4-13(3)24-16/h4-8,15,18H,9-10H2,1-3H3
InChIKeySUVXJXQOVKQHMN-UHFFFAOYSA-N
XLogP2.98
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide?
The IUPAC name of N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide (CID 110328142) is N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide?
The canonical SMILES for N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide is Cc1cc(C)cc(N2CC(CNS(=O)(=O)c3ccc(C)s3)OC2=O)c1.
What is the InChIKey of N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide?
The InChIKey is SUVXJXQOVKQHMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S2/c1-11-6-12(2)8-14(7-11)19-10-15(23-17(19)20)9-18-25(21,22)16-5-4-13(3)24-16/h4-8,15,18H,9-10H2,1-3H3.
What are the key properties of N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide?
N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide has a molecular weight of 380.49 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(3,5-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-methylthiophene-2-sulfonamide is sourced from PubChem (CID 110328142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).