4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

C26H27N3O5S — CID 133260872

IUPAC4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
SMILESCCS(=O)(=O)Nc1ccc(C(=O)N2CC(C(=O)NCCc3ccccc3)Oc3ccccc32)cc1
InChIInChI=1S/C26H27N3O5S/c1-2-35(32,33)28-21-14-12-20(13-15-21)26(31)29-18-24(34-23-11-7-6-10-22(23)29)25(30)27-17-16-19-8-4-3-5-9-19/h3-15,24,28H,2,16-18H2,1H3,(H,27,30)
InChIKeyGWRYARLQAWYZJK-UHFFFAOYSA-N
MW493.59 g/mol
LogP3.21
Rot. Bonds8

About 4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide (PubChem CID 133260872) has the molecular formula C26H27N3O5S and a molecular weight of 493.59 g/mol. Its IUPAC name is 4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide.

Molecular Properties

Compound Name4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
PubChem CID133260872
Molecular FormulaC26H27N3O5S
Molecular Weight493.59 g/mol
Exact Mass493.17
IUPAC Name4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
SMILESCCS(=O)(=O)Nc1ccc(C(=O)N2CC(C(=O)NCCc3ccccc3)Oc3ccccc32)cc1
InChIInChI=1S/C26H27N3O5S/c1-2-35(32,33)28-21-14-12-20(13-15-21)26(31)29-18-24(34-23-11-7-6-10-22(23)29)25(30)27-17-16-19-8-4-3-5-9-19/h3-15,24,28H,2,16-18H2,1H3,(H,27,30)
InChIKeyGWRYARLQAWYZJK-UHFFFAOYSA-N
XLogP3.21
TPSA104.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.59
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide?
The IUPAC name of 4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide (CID 133260872) is 4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide.
What is the SMILES notation for 4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide?
The canonical SMILES for 4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide is CCS(=O)(=O)Nc1ccc(C(=O)N2CC(C(=O)NCCc3ccccc3)Oc3ccccc32)cc1.
What is the InChIKey of 4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide?
The InChIKey is GWRYARLQAWYZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N3O5S/c1-2-35(32,33)28-21-14-12-20(13-15-21)26(31)29-18-24(34-23-11-7-6-10-22(23)29)25(30)27-17-16-19-8-4-3-5-9-19/h3-15,24,28H,2,16-18H2,1H3,(H,27,30).
What are the key properties of 4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide?
4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide has a molecular weight of 493.59 g/mol, XLogP of 3.21, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(ethylsulfonylamino)benzoyl]-N-(2-phenylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide is sourced from PubChem (CID 133260872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).