N-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide

C24H23N3O4S — CID 167970462

IUPACN-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide
SMILESCN(C)S(=O)(=O)c1ccc2c(c1)N(C(=O)c1ccccc1NC(=O)c1ccccc1)CC2
InChIInChI=1S/C24H23N3O4S/c1-26(2)32(30,31)19-13-12-17-14-15-27(22(17)16-19)24(29)20-10-6-7-11-21(20)25-23(28)18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3,(H,25,28)
InChIKeyIJEQFRBPBBYXAO-UHFFFAOYSA-N
MW449.53 g/mol
LogP3.39
Rot. Bonds5

About N-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide

N-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide (PubChem CID 167970462) has the molecular formula C24H23N3O4S and a molecular weight of 449.53 g/mol. Its IUPAC name is N-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide.

Molecular Properties

Compound NameN-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide
PubChem CID167970462
Molecular FormulaC24H23N3O4S
Molecular Weight449.53 g/mol
Exact Mass449.14
IUPAC NameN-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide
SMILESCN(C)S(=O)(=O)c1ccc2c(c1)N(C(=O)c1ccccc1NC(=O)c1ccccc1)CC2
InChIInChI=1S/C24H23N3O4S/c1-26(2)32(30,31)19-13-12-17-14-15-27(22(17)16-19)24(29)20-10-6-7-11-21(20)25-23(28)18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3,(H,25,28)
InChIKeyIJEQFRBPBBYXAO-UHFFFAOYSA-N
XLogP3.39
TPSA86.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.53
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-chloropyridine-3-carbonyl)-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide
CID 154797051
1-(3,5-dichloro-4-methoxybenzoyl)-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide
CID 86958748
1-[(2S)-2-aminopropanoyl]-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide
CID 119324906
1-(1-aminocyclopentanecarbonyl)-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide;hydrochloride
CID 119324921
N-(2-benzoyl-4-bromophenyl)-4-(dimethylsulfamoyl)benzamide
CID 1356278
3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide
CID 2426815
N-benzyl-2-[[3-(dimethylsulfamoyl)benzoyl]amino]benzamide
CID 100624742
1-[3-(2,4-difluorophenyl)-1-methylpyrazole-4-carbonyl]-N,N-dimethyl-2,3-dihydroindole-6-sulfonamide
CID 86956982
N-butan-2-yl-2-[[3-(dimethylsulfamoyl)benzoyl]amino]benzamide
CID 133231331
4-(benzamidocarbamoyl)-N,N-dimethylbenzenesulfonamide
CID 3304166
2-[6-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]acetic acid;hydrochloride
CID 119922066
2-[[5-(dimethylsulfamoyl)-2-methylphenyl]carbamoyl]benzoic acid
CID 2813889

Frequently Asked Questions

What is the IUPAC name of N-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide?
The IUPAC name of N-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide (CID 167970462) is N-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide.
What is the SMILES notation for N-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide?
The canonical SMILES for N-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide is CN(C)S(=O)(=O)c1ccc2c(c1)N(C(=O)c1ccccc1NC(=O)c1ccccc1)CC2.
What is the InChIKey of N-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide?
The InChIKey is IJEQFRBPBBYXAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O4S/c1-26(2)32(30,31)19-13-12-17-14-15-27(22(17)16-19)24(29)20-10-6-7-11-21(20)25-23(28)18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3,(H,25,28).
What are the key properties of N-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide?
N-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide has a molecular weight of 449.53 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[6-(dimethylsulfamoyl)-2,3-dihydroindole-1-carbonyl]phenyl]benzamide is sourced from PubChem (CID 167970462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).