N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide

C15H20N2O4S — CID 113094693

IUPACN-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide
SMILESCS(=O)(=O)Nc1ccc(N(C(=O)C2CCCO2)C2CC2)cc1
InChIInChI=1S/C15H20N2O4S/c1-22(19,20)16-11-4-6-12(7-5-11)17(13-8-9-13)15(18)14-3-2-10-21-14/h4-7,13-14,16H,2-3,8-10H2,1H3
InChIKeyCHXIGOBQRDFAGT-UHFFFAOYSA-N
MW324.40 g/mol
LogP1.73
Rot. Bonds5

About N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide

N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide (PubChem CID 113094693) has the molecular formula C15H20N2O4S and a molecular weight of 324.40 g/mol. Its IUPAC name is N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide
PubChem CID113094693
Molecular FormulaC15H20N2O4S
Molecular Weight324.40 g/mol
Exact Mass324.11
IUPAC NameN-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide
SMILESCS(=O)(=O)Nc1ccc(N(C(=O)C2CCCO2)C2CC2)cc1
InChIInChI=1S/C15H20N2O4S/c1-22(19,20)16-11-4-6-12(7-5-11)17(13-8-9-13)15(18)14-3-2-10-21-14/h4-7,13-14,16H,2-3,8-10H2,1H3
InChIKeyCHXIGOBQRDFAGT-UHFFFAOYSA-N
XLogP1.73
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.40
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-N-cyclopropyloxolane-2-carboxamide
CID 113095065
N-[4-(aminomethyl)phenyl]-N-cyclopropyloxolane-2-carboxamide
CID 43276045
4-chloro-N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]benzamide
CID 113094726
N-[4-(methanesulfonamido)phenyl]-N-(oxan-4-yl)propanamide
CID 113094770
N-cyclopropyl-3-fluoro-N-[4-(methanesulfonamido)phenyl]benzamide
CID 113094703
N-[4-(methanesulfonamido)phenyl]-N-(oxan-4-yl)-2-phenylacetamide
CID 113094790
N-[4-(oxolan-2-ylmethylamino)phenyl]methanesulfonamide
CID 82833910
(2S)-N-[4-(dimethylamino)phenyl]oxolane-2-carboxamide
CID 40572409
1-[4-(methanesulfonamido)phenyl]-3-(oxolan-2-ylmethyl)urea
CID 108875185
N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]propane-1-sulfonamide
CID 113094750
N-[4-[(2S)-1-acetyl-2-methyl-4-(oxolane-2-carbonyl)-2,3-dihydroquinoxalin-6-yl]phenyl]methanesulfonamide
CID 144846715
N-[4-(cyclobutanecarbonyl)phenyl]methanesulfonamide
CID 43161158

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide (CID 113094693) is N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide is CS(=O)(=O)Nc1ccc(N(C(=O)C2CCCO2)C2CC2)cc1.
What is the InChIKey of N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide?
The InChIKey is CHXIGOBQRDFAGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4S/c1-22(19,20)16-11-4-6-12(7-5-11)17(13-8-9-13)15(18)14-3-2-10-21-14/h4-7,13-14,16H,2-3,8-10H2,1H3.
What are the key properties of N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide?
N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide has a molecular weight of 324.40 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 113094693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).