N-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide

C19H21N3O4S — CID 112996855

IUPACN-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide
SMILESCCc1ccc(NC(=O)CNS(=O)(=O)c2ccc3c(c2)CC(=O)N3C)cc1
InChIInChI=1S/C19H21N3O4S/c1-3-13-4-6-15(7-5-13)21-18(23)12-20-27(25,26)16-8-9-17-14(10-16)11-19(24)22(17)2/h4-10,20H,3,11-12H2,1-2H3,(H,21,23)
InChIKeyOYXSAEQRABTSKZ-UHFFFAOYSA-N
MW387.46 g/mol
LogP1.68
Rot. Bonds6

About N-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide

N-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide (PubChem CID 112996855) has the molecular formula C19H21N3O4S and a molecular weight of 387.46 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide
PubChem CID112996855
Molecular FormulaC19H21N3O4S
Molecular Weight387.46 g/mol
Exact Mass387.13
IUPAC NameN-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide
SMILESCCc1ccc(NC(=O)CNS(=O)(=O)c2ccc3c(c2)CC(=O)N3C)cc1
InChIInChI=1S/C19H21N3O4S/c1-3-13-4-6-15(7-5-13)21-18(23)12-20-27(25,26)16-8-9-17-14(10-16)11-19(24)22(17)2/h4-10,20H,3,11-12H2,1-2H3,(H,21,23)
InChIKeyOYXSAEQRABTSKZ-UHFFFAOYSA-N
XLogP1.68
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.46
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-ethylphenyl)methyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 110779553
N-(2-methoxyethyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide
CID 112991190
N-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 110768364
N-(4-bromophenyl)-2-[(4-ethylphenyl)sulfonylamino]acetamide
CID 112998475
N-[2-(ethylamino)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 62664588
N-[(1-ethylcyclopropyl)methyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 126815166
N-[2-(diethylamino)propyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 112502246
N-cyclopropyl-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfonylamino]acetamide
CID 110625100
N-(3,4-difluorophenyl)-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide
CID 20938219
1-methyl-2-oxo-N-(2-pyrrol-1-ylethyl)-3H-indole-5-sulfonamide
CID 110716372
N-[4-(4-chlorophenyl)butyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 110357512
1-methyl-2-oxo-N-(quinoxalin-6-ylmethyl)-3H-indole-5-sulfonamide
CID 110672337

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide?
The IUPAC name of N-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide (CID 112996855) is N-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide is CCc1ccc(NC(=O)CNS(=O)(=O)c2ccc3c(c2)CC(=O)N3C)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide?
The InChIKey is OYXSAEQRABTSKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4S/c1-3-13-4-6-15(7-5-13)21-18(23)12-20-27(25,26)16-8-9-17-14(10-16)11-19(24)22(17)2/h4-10,20H,3,11-12H2,1-2H3,(H,21,23).
What are the key properties of N-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide?
N-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide has a molecular weight of 387.46 g/mol, XLogP of 1.68, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]acetamide is sourced from PubChem (CID 112996855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).