N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide

C20H24N2O6S — CID 43007147

IUPACN-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide
SMILESCCOc1ccc(NS(=O)(=O)c2cc(NC(=O)C3CCCO3)ccc2OC)cc1
InChIInChI=1S/C20H24N2O6S/c1-3-27-16-9-6-14(7-10-16)22-29(24,25)19-13-15(8-11-17(19)26-2)21-20(23)18-5-4-12-28-18/h6-11,13,18,22H,3-5,12H2,1-2H3,(H,21,23)
InChIKeyCJSNGPWDJGWNFV-UHFFFAOYSA-N
MW420.49 g/mol
LogP3.01
Rot. Bonds8

About N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide

N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide (PubChem CID 43007147) has the molecular formula C20H24N2O6S and a molecular weight of 420.49 g/mol. Its IUPAC name is N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide
PubChem CID43007147
Molecular FormulaC20H24N2O6S
Molecular Weight420.49 g/mol
Exact Mass420.14
IUPAC NameN-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide
SMILESCCOc1ccc(NS(=O)(=O)c2cc(NC(=O)C3CCCO3)ccc2OC)cc1
InChIInChI=1S/C20H24N2O6S/c1-3-27-16-9-6-14(7-10-16)22-29(24,25)19-13-15(8-11-17(19)26-2)21-20(23)18-5-4-12-28-18/h6-11,13,18,22H,3-5,12H2,1-2H3,(H,21,23)
InChIKeyCJSNGPWDJGWNFV-UHFFFAOYSA-N
XLogP3.01
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.49
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-methoxy-3-sulfamoylphenyl)oxolane-2-carboxamide
CID 43212401
4-(4-ethoxyphenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide
CID 4851333
(2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide
CID 8800265
4-ethoxy-N-[4-[(oxolane-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide
CID 43002871
N-(3-tert-butyl-4-methoxyphenyl)oxolane-2-carboxamide
CID 110776693
(2S)-N-[4-ethoxy-3-(hydroxymethyl)phenyl]oxolane-2-carboxamide
CID 93441465
N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]cyclohexanecarboxamide
CID 3546890
ethyl N-[2-methoxy-4-(oxolane-2-carbonylamino)phenyl]carbamate
CID 5305676
4-ethoxy-N-[4-[(oxetane-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide
CID 75434591
(2R)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide
CID 26853359
tert-butyl N-[3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyanilino]-3-oxopropyl]carbamate
CID 26259494
N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(4-fluorophenyl)propanamide
CID 30707064

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide?
The IUPAC name of N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide (CID 43007147) is N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide?
The canonical SMILES for N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide is CCOc1ccc(NS(=O)(=O)c2cc(NC(=O)C3CCCO3)ccc2OC)cc1.
What is the InChIKey of N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide?
The InChIKey is CJSNGPWDJGWNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O6S/c1-3-27-16-9-6-14(7-10-16)22-29(24,25)19-13-15(8-11-17(19)26-2)21-20(23)18-5-4-12-28-18/h6-11,13,18,22H,3-5,12H2,1-2H3,(H,21,23).
What are the key properties of N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide?
N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide has a molecular weight of 420.49 g/mol, XLogP of 3.01, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide is sourced from PubChem (CID 43007147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).