N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide

C23H24N2O4S — CID 60552778

IUPACN-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide
SMILESCCS(=O)(=O)Nc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1OC
InChIInChI=1S/C23H24N2O4S/c1-3-30(27,28)25-20-15-14-19(16-21(20)29-2)24-23(26)22(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-16,22,25H,3H2,1-2H3,(H,24,26)
InChIKeyOCANZXJCOFIVMS-UHFFFAOYSA-N
MW424.52 g/mol
LogP4.23
Rot. Bonds8

About N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide

N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide (PubChem CID 60552778) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide
PubChem CID60552778
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC NameN-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide
SMILESCCS(=O)(=O)Nc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1OC
InChIInChI=1S/C23H24N2O4S/c1-3-30(27,28)25-20-15-14-19(16-21(20)29-2)24-23(26)22(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-16,22,25H,3H2,1-2H3,(H,24,26)
InChIKeyOCANZXJCOFIVMS-UHFFFAOYSA-N
XLogP4.23
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56513978
4-bromo-N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-3,5-dimethoxybenzamide
CID 55956522
3-chloro-N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]benzamide
CID 156773698
3-(difluoromethoxy)-N-[4-(ethylsulfonylamino)-3-methoxyphenyl]benzamide
CID 55948591
(E)-N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2-methylpent-2-enamide
CID 97456217
N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide
CID 1016176
3-benzyl-N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-oxophthalazine-1-carboxamide
CID 55948467
2-(cyclopropylmethylamino)-N-[4-(ethylsulfonylamino)-3-methoxyphenyl]acetamide
CID 119739337
N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2-(3-fluorophenyl)acetamide
CID 55947951
N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
CID 55956780
N-[4-(ethylsulfonylamino)-3-methoxyphenyl]piperidine-4-carboxamide;hydrochloride
CID 119298110
4-chloro-N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-3-iodobenzamide
CID 55956275

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide?
The IUPAC name of N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide (CID 60552778) is N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide is CCS(=O)(=O)Nc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1OC.
What is the InChIKey of N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide?
The InChIKey is OCANZXJCOFIVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-3-30(27,28)25-20-15-14-19(16-21(20)29-2)24-23(26)22(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-16,22,25H,3H2,1-2H3,(H,24,26).
What are the key properties of N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide?
N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide has a molecular weight of 424.52 g/mol, XLogP of 4.23, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2,2-diphenylacetamide is sourced from PubChem (CID 60552778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).