(2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide

C18H18Cl2N2O5S — CID 26853359

IUPAC(2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide
SMILESCOc1ccc(NC(=O)[C@H]2CCCO2)cc1NS(=O)(=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C18H18Cl2N2O5S/c1-26-16-7-4-11(21-18(23)17-3-2-8-27-17)9-15(16)22-28(24,25)12-5-6-13(19)14(20)10-12/h4-7,9-10,17,22H,2-3,8H2,1H3,(H,21,23)/t17-/m1/s1
InChIKeyGMMRLUNUJYKVLF-QGZVFWFLSA-N
MW445.32 g/mol
LogP3.92
Rot. Bonds6

About (2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide

(2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide (PubChem CID 26853359) has the molecular formula C18H18Cl2N2O5S and a molecular weight of 445.32 g/mol. Its IUPAC name is (2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide
PubChem CID26853359
Molecular FormulaC18H18Cl2N2O5S
Molecular Weight445.32 g/mol
Exact Mass444.03
IUPAC Name(2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide
SMILESCOc1ccc(NC(=O)[C@H]2CCCO2)cc1NS(=O)(=O)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C18H18Cl2N2O5S/c1-26-16-7-4-11(21-18(23)17-3-2-8-27-17)9-15(16)22-28(24,25)12-5-6-13(19)14(20)10-12/h4-7,9-10,17,22H,2-3,8H2,1H3,(H,21,23)/t17-/m1/s1
InChIKeyGMMRLUNUJYKVLF-QGZVFWFLSA-N
XLogP3.92
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.32
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]oxolane-2-carboxamide
CID 60531642
N-(4-methoxy-3-sulfamoylphenyl)oxolane-2-carboxamide
CID 43212401
2-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide
CID 129376637
3,4-dichloro-N-[4-methoxy-3-[(4-methylphenyl)sulfonylamino]phenyl]benzamide
CID 18626096
N-(3-tert-butyl-4-methoxyphenyl)oxolane-2-carboxamide
CID 110776693
3-cyano-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]benzamide
CID 35864739
3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-N-phenylbenzamide
CID 18626240
N-(3,4-dichlorophenyl)-3-[(3,5-dichlorophenyl)sulfonylamino]-4-methoxybenzamide
CID 18626055
(2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide
CID 8800265
N-[3-[(5-chloro-2-methoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 46635100
N-(5-bromo-2-methoxyphenyl)-3,4-dichlorobenzenesulfonamide
CID 63530508
N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide
CID 43007147

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide (CID 26853359) is (2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide is COc1ccc(NC(=O)[C@H]2CCCO2)cc1NS(=O)(=O)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of (2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide?
The InChIKey is GMMRLUNUJYKVLF-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H18Cl2N2O5S/c1-26-16-7-4-11(21-18(23)17-3-2-8-27-17)9-15(16)22-28(24,25)12-5-6-13(19)14(20)10-12/h4-7,9-10,17,22H,2-3,8H2,1H3,(H,21,23)/t17-/m1/s1.
What are the key properties of (2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide?
(2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide has a molecular weight of 445.32 g/mol, XLogP of 3.92, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide is sourced from PubChem (CID 26853359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).