2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide

C19H22N2O3S — CID 126034868

IUPAC2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide
SMILESCCc1ccc(N(CC(=O)NC2CC2)S(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C19H22N2O3S/c1-2-15-8-12-17(13-9-15)21(14-19(22)20-16-10-11-16)25(23,24)18-6-4-3-5-7-18/h3-9,12-13,16H,2,10-11,14H2,1H3,(H,20,22)
InChIKeyMGMOGPFFJCMJDI-UHFFFAOYSA-N
MW358.46 g/mol
LogP2.72
Rot. Bonds7

About 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide

2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide (PubChem CID 126034868) has the molecular formula C19H22N2O3S and a molecular weight of 358.46 g/mol. Its IUPAC name is 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide
PubChem CID126034868
Molecular FormulaC19H22N2O3S
Molecular Weight358.46 g/mol
Exact Mass358.14
IUPAC Name2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide
SMILESCCc1ccc(N(CC(=O)NC2CC2)S(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C19H22N2O3S/c1-2-15-8-12-17(13-9-15)21(14-19(22)20-16-10-11-16)25(23,24)18-6-4-3-5-7-18/h3-9,12-13,16H,2,10-11,14H2,1H3,(H,20,22)
InChIKeyMGMOGPFFJCMJDI-UHFFFAOYSA-N
XLogP2.72
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.46
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[N-(benzenesulfonyl)anilino]-N-cyclohexylacetamide
CID 555477
2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 30229779
2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-cyclohexylacetamide
CID 1141877
N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide
CID 8816780
2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2,4-dimethylpentan-3-yl)acetamide
CID 126033735
2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-cyclopentylacetamide
CID 51345206
2-[N-(benzenesulfonyl)-4-nitroanilino]-N-cyclopentylacetamide
CID 2883874
2-[benzenesulfonyl(ethyl)amino]-N-cyclopropylacetamide
CID 2985758
2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[(Z)-[4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]methylideneamino]acetamide
CID 126035631
(2S)-2-[[2-[N-(benzenesulfonyl)-4-ethylanilino]acetyl]-benzylamino]-N-cyclohexylbutanamide
CID 100525274
2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 43897273
2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(1-phenylpropyl)acetamide
CID 132611241

Frequently Asked Questions

What is the IUPAC name of 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide?
The IUPAC name of 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide (CID 126034868) is 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide is CCc1ccc(N(CC(=O)NC2CC2)S(=O)(=O)c2ccccc2)cc1.
What is the InChIKey of 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide?
The InChIKey is MGMOGPFFJCMJDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3S/c1-2-15-8-12-17(13-9-15)21(14-19(22)20-16-10-11-16)25(23,24)18-6-4-3-5-7-18/h3-9,12-13,16H,2,10-11,14H2,1H3,(H,20,22).
What are the key properties of 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide?
2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide has a molecular weight of 358.46 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide is sourced from PubChem (CID 126034868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).