N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide

C23H27N3O5S — CID 25331214

IUPACN-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(C)c(C(=O)NC[C@H](c2ccco2)N(C)C)c1
InChIInChI=1S/C23H27N3O5S/c1-16-11-12-17(32(28,29)25-19-8-5-6-9-21(19)30-4)14-18(16)23(27)24-15-20(26(2)3)22-10-7-13-31-22/h5-14,20,25H,15H2,1-4H3,(H,24,27)/t20-/m1/s1
InChIKeySVXBZXQLSIXCKC-HXUWFJFHSA-N
MW457.55 g/mol
LogP3.43
Rot. Bonds9

About N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide

N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide (PubChem CID 25331214) has the molecular formula C23H27N3O5S and a molecular weight of 457.55 g/mol. Its IUPAC name is N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide
PubChem CID25331214
Molecular FormulaC23H27N3O5S
Molecular Weight457.55 g/mol
Exact Mass457.17
IUPAC NameN-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(C)c(C(=O)NC[C@H](c2ccco2)N(C)C)c1
InChIInChI=1S/C23H27N3O5S/c1-16-11-12-17(32(28,29)25-19-8-5-6-9-21(19)30-4)14-18(16)23(27)24-15-20(26(2)3)22-10-7-13-31-22/h5-14,20,25H,15H2,1-4H3,(H,24,27)/t20-/m1/s1
InChIKeySVXBZXQLSIXCKC-HXUWFJFHSA-N
XLogP3.43
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.55
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide?
The IUPAC name of N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide (CID 25331214) is N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide.
What is the SMILES notation for N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide?
The canonical SMILES for N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide is COc1ccccc1NS(=O)(=O)c1ccc(C)c(C(=O)NC[C@H](c2ccco2)N(C)C)c1.
What is the InChIKey of N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide?
The InChIKey is SVXBZXQLSIXCKC-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H27N3O5S/c1-16-11-12-17(32(28,29)25-19-8-5-6-9-21(19)30-4)14-18(16)23(27)24-15-20(26(2)3)22-10-7-13-31-22/h5-14,20,25H,15H2,1-4H3,(H,24,27)/t20-/m1/s1.
What are the key properties of N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide?
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide has a molecular weight of 457.55 g/mol, XLogP of 3.43, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide is sourced from PubChem (CID 25331214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).