4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide

C22H20N2O5S — CID 123393275

IUPAC4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(-n3c(O)c4c(c3O)[C@H]3C=CC4C3)cc2)cc1
InChIInChI=1S/C22H20N2O5S/c1-29-17-8-4-15(5-9-17)23-30(27,28)18-10-6-16(7-11-18)24-21(25)19-13-2-3-14(12-13)20(19)22(24)26/h2-11,13-14,23,25-26H,12H2,1H3/t13-,14?/m0/s1
InChIKeyYOFRQLJPIWRRQA-LSLKUGRBSA-N
MW424.48 g/mol
LogP3.84
Rot. Bonds5

About 4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide

4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide (PubChem CID 123393275) has the molecular formula C22H20N2O5S and a molecular weight of 424.48 g/mol. Its IUPAC name is 4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide.

Molecular Properties

Compound Name4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide
PubChem CID123393275
Molecular FormulaC22H20N2O5S
Molecular Weight424.48 g/mol
Exact Mass424.11
IUPAC Name4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(-n3c(O)c4c(c3O)[C@H]3C=CC4C3)cc2)cc1
InChIInChI=1S/C22H20N2O5S/c1-29-17-8-4-15(5-9-17)23-30(27,28)18-10-6-16(7-11-18)24-21(25)19-13-2-3-14(12-13)20(19)22(24)26/h2-11,13-14,23,25-26H,12H2,1H3/t13-,14?/m0/s1
InChIKeyYOFRQLJPIWRRQA-LSLKUGRBSA-N
XLogP3.84
TPSA100.79 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.48
LogP ≤ 53.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide with MolForge

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Related Compounds

4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(3-methoxyphenyl)benzenesulfonamide
CID 123266149
N-[4-(cyclopropylamino)phenyl]-4-methoxybenzenesulfonamide
CID 112980023
N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]-4-methoxybenzenesulfonamide
CID 27528641
4-chloro-N-(4-methoxyphenyl)benzenesulfonamide
CID 722849
4-methoxy-N-phenylbenzenesulfonamide
CID 835273
methyl (3R)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-oxopyrrolidine-3-carboxylate
CID 100804998
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide
CID 2649885
4-methoxy-N-[4-[3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide
CID 42804735
N-(4-anilinophenyl)-4-methoxybenzenesulfonamide
CID 1011074
4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide
CID 4202178
4-[(Z)-N-(4-methoxyanilino)-C-methylcarbonimidoyl]-N-(4-methoxyphenyl)benzenesulfonamide
CID 121473240
N-(4-ethynylphenyl)-4-methoxybenzenesulfonamide
CID 102481786

Frequently Asked Questions

What is the IUPAC name of 4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide?
The IUPAC name of 4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide (CID 123393275) is 4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide.
What is the SMILES notation for 4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide?
The canonical SMILES for 4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide is COc1ccc(NS(=O)(=O)c2ccc(-n3c(O)c4c(c3O)[C@H]3C=CC4C3)cc2)cc1.
What is the InChIKey of 4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide?
The InChIKey is YOFRQLJPIWRRQA-LSLKUGRBSA-N. The full InChI is InChI=1S/C22H20N2O5S/c1-29-17-8-4-15(5-9-17)23-30(27,28)18-10-6-16(7-11-18)24-21(25)19-13-2-3-14(12-13)20(19)22(24)26/h2-11,13-14,23,25-26H,12H2,1H3/t13-,14?/m0/s1.
What are the key properties of 4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide?
4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide has a molecular weight of 424.48 g/mol, XLogP of 3.84, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-(4-methoxyphenyl)benzenesulfonamide is sourced from PubChem (CID 123393275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).