N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide

C17H17N3O4S — CID 24580874

IUPACN,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
SMILESCN(C)C(=O)c1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1
InChIInChI=1S/C17H17N3O4S/c1-20(2)17(22)11-3-5-13(6-4-11)19-25(23,24)14-7-8-15-12(9-14)10-16(21)18-15/h3-9,19H,10H2,1-2H3,(H,18,21)
InChIKeyKUXLKPOARADCBF-UHFFFAOYSA-N
MW359.41 g/mol
LogP1.68
Rot. Bonds4

About N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide

N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide (PubChem CID 24580874) has the molecular formula C17H17N3O4S and a molecular weight of 359.41 g/mol. Its IUPAC name is N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
PubChem CID24580874
Molecular FormulaC17H17N3O4S
Molecular Weight359.41 g/mol
Exact Mass359.09
IUPAC NameN,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
SMILESCN(C)C(=O)c1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1
InChIInChI=1S/C17H17N3O4S/c1-20(2)17(22)11-3-5-13(6-4-11)19-25(23,24)14-7-8-15-12(9-14)10-16(21)18-15/h3-9,19H,10H2,1-2H3,(H,18,21)
InChIKeyKUXLKPOARADCBF-UHFFFAOYSA-N
XLogP1.68
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.41
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
CID 110314501
N,N-diethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide
CID 7586489
4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N,N-dimethylbenzamide
CID 24580864
N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide
CID 113094143
N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 44825291
N-[4-(cyclohexylamino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112980793
N,N-dimethyl-3-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfamoyl]benzamide
CID 138996044
N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9055840
N-(2-oxo-1,3-dihydroindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 20933336
4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide
CID 7586418
N-[4-(2-methylanilino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112985929
N-[4-(2-methoxyethylamino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112981006

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide?
The IUPAC name of N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide (CID 24580874) is N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide.
What is the SMILES notation for N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide?
The canonical SMILES for N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide is CN(C)C(=O)c1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1.
What is the InChIKey of N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide?
The InChIKey is KUXLKPOARADCBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O4S/c1-20(2)17(22)11-3-5-13(6-4-11)19-25(23,24)14-7-8-15-12(9-14)10-16(21)18-15/h3-9,19H,10H2,1-2H3,(H,18,21).
What are the key properties of N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide?
N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide has a molecular weight of 359.41 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide is sourced from PubChem (CID 24580874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).