N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide

C16H23N3O4S — CID 9188873

IUPACN,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide
SMILESCCN(CC)C(=O)CN(C)S(=O)(=O)c1ccc2c(c1)[C@@H](C)C(=O)N2
InChIInChI=1S/C16H23N3O4S/c1-5-19(6-2)15(20)10-18(4)24(22,23)12-7-8-14-13(9-12)11(3)16(21)17-14/h7-9,11H,5-6,10H2,1-4H3,(H,17,21)/t11-/m1/s1
InChIKeyYPKQZYQISHWLIW-LLVKDONJSA-N
MW353.44 g/mol
LogP1.23
Rot. Bonds6

About N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide

N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide (PubChem CID 9188873) has the molecular formula C16H23N3O4S and a molecular weight of 353.44 g/mol. Its IUPAC name is N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide
PubChem CID9188873
Molecular FormulaC16H23N3O4S
Molecular Weight353.44 g/mol
Exact Mass353.14
IUPAC NameN,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide
SMILESCCN(CC)C(=O)CN(C)S(=O)(=O)c1ccc2c(c1)[C@@H](C)C(=O)N2
InChIInChI=1S/C16H23N3O4S/c1-5-19(6-2)15(20)10-18(4)24(22,23)12-7-8-14-13(9-12)11(3)16(21)17-14/h7-9,11H,5-6,10H2,1-4H3,(H,17,21)/t11-/m1/s1
InChIKeyYPKQZYQISHWLIW-LLVKDONJSA-N
XLogP1.23
TPSA86.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.44
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide?
The IUPAC name of N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide (CID 9188873) is N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide is CCN(CC)C(=O)CN(C)S(=O)(=O)c1ccc2c(c1)[C@@H](C)C(=O)N2.
What is the InChIKey of N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide?
The InChIKey is YPKQZYQISHWLIW-LLVKDONJSA-N. The full InChI is InChI=1S/C16H23N3O4S/c1-5-19(6-2)15(20)10-18(4)24(22,23)12-7-8-14-13(9-12)11(3)16(21)17-14/h7-9,11H,5-6,10H2,1-4H3,(H,17,21)/t11-/m1/s1.
What are the key properties of N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide?
N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide has a molecular weight of 353.44 g/mol, XLogP of 1.23, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide is sourced from PubChem (CID 9188873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).