N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide

C19H19N3O4S — CID 113094143

IUPACN-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)N(c1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1)C1CC1
InChIInChI=1S/C19H19N3O4S/c1-12(23)22(16-6-7-16)15-4-2-14(3-5-15)21-27(25,26)17-8-9-18-13(10-17)11-19(24)20-18/h2-5,8-10,16,21H,6-7,11H2,1H3,(H,20,24)
InChIKeyHBQGXXRIIYXFFW-UHFFFAOYSA-N
MW385.45 g/mol
LogP2.50
Rot. Bonds5

About N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide

N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide (PubChem CID 113094143) has the molecular formula C19H19N3O4S and a molecular weight of 385.45 g/mol. Its IUPAC name is N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide
PubChem CID113094143
Molecular FormulaC19H19N3O4S
Molecular Weight385.45 g/mol
Exact Mass385.11
IUPAC NameN-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)N(c1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1)C1CC1
InChIInChI=1S/C19H19N3O4S/c1-12(23)22(16-6-7-16)15-4-2-14(3-5-15)21-27(25,26)17-8-9-18-13(10-17)11-19(24)20-18/h2-5,8-10,16,21H,6-7,11H2,1H3,(H,20,24)
InChIKeyHBQGXXRIIYXFFW-UHFFFAOYSA-N
XLogP2.50
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.45
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]acetamide
CID 113094117
N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
CID 24580874
N-[4-(cyclohexylamino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112980793
N-[4-[(4-chloro-3-methylphenyl)sulfonylamino]phenyl]-N-cyclopropylacetamide
CID 113094139
N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 44825291
N-cyclopentyl-N-[2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]ethyl]acetamide
CID 113052888
2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
CID 110314501
N-(2-oxo-1,3-dihydroindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 20933336
N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9055840
N-[4-(2-methoxyethylamino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112981006
N-[4-(2-methylanilino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112985929
N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 18197715

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide (CID 113094143) is N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide is CC(=O)N(c1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide?
The InChIKey is HBQGXXRIIYXFFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4S/c1-12(23)22(16-6-7-16)15-4-2-14(3-5-15)21-27(25,26)17-8-9-18-13(10-17)11-19(24)20-18/h2-5,8-10,16,21H,6-7,11H2,1H3,(H,20,24).
What are the key properties of N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide?
N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide has a molecular weight of 385.45 g/mol, XLogP of 2.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 113094143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).