N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide

C19H24N2O4S — CID 113144524

IUPACN-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide
SMILESCCN(C(=O)CCN(c1ccccc1OC)S(C)(=O)=O)c1ccccc1
InChIInChI=1S/C19H24N2O4S/c1-4-20(16-10-6-5-7-11-16)19(22)14-15-21(26(3,23)24)17-12-8-9-13-18(17)25-2/h5-13H,4,14-15H2,1-3H3
InChIKeyYUPRYRSZXCZGRJ-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.90
Rot. Bonds8

About N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide

N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide (PubChem CID 113144524) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide.

Molecular Properties

Compound NameN-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide
PubChem CID113144524
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide
SMILESCCN(C(=O)CCN(c1ccccc1OC)S(C)(=O)=O)c1ccccc1
InChIInChI=1S/C19H24N2O4S/c1-4-20(16-10-6-5-7-11-16)19(22)14-15-21(26(3,23)24)17-12-8-9-13-18(17)25-2/h5-13H,4,14-15H2,1-3H3
InChIKeyYUPRYRSZXCZGRJ-UHFFFAOYSA-N
XLogP2.90
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-3-(3-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide
CID 113144633
N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide
CID 113155154
N-ethyl-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-phenylacetamide
CID 113155307
N-ethyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]-N-phenylacetamide
CID 113152166
N,N-diethyl-3-(N-methylsulfonyl-2-phenoxyanilino)propanamide
CID 113146440
3-[2-(dimethylamino)ethyl-methylsulfonylamino]-N-ethyl-N-phenylpropanamide
CID 113138161
N-tert-butyl-3-(2-methoxy-N-methylsulfonylanilino)propanamide
CID 113144500
3-(2,4-difluoro-N-methylsulfonylanilino)-N-ethyl-N-(3-methylphenyl)propanamide
CID 113146418
N-benzyl-N-(2-methoxyphenyl)methanesulfonamide
CID 6459309
3-(N-acetyl-2,4-dimethoxyanilino)-N-ethyl-N-phenylpropanamide
CID 113130135
3-(3-chloro-4-methoxyphenyl)sulfonyl-N-ethyl-N-phenylpropanamide
CID 110418941
N-ethyl-N-(2-methoxyphenyl)carbamate
CID 57360584

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide?
The IUPAC name of N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide (CID 113144524) is N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide.
What is the SMILES notation for N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide?
The canonical SMILES for N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide is CCN(C(=O)CCN(c1ccccc1OC)S(C)(=O)=O)c1ccccc1.
What is the InChIKey of N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide?
The InChIKey is YUPRYRSZXCZGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-4-20(16-10-6-5-7-11-16)19(22)14-15-21(26(3,23)24)17-12-8-9-13-18(17)25-2/h5-13H,4,14-15H2,1-3H3.
What are the key properties of N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide?
N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide has a molecular weight of 376.48 g/mol, XLogP of 2.90, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(2-methoxy-N-methylsulfonylanilino)-N-phenylpropanamide is sourced from PubChem (CID 113144524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).