N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

C18H20N2O3S — CID 9011603

IUPACN-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
SMILESCN(C)S(=O)(=O)c1ccc(NC(=O)c2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C18H20N2O3S/c1-20(2)24(22,23)17-10-8-16(9-11-17)19-18(21)15-7-6-13-4-3-5-14(13)12-15/h6-12H,3-5H2,1-2H3,(H,19,21)
InChIKeyWYMWAASTKJJZED-UHFFFAOYSA-N
MW344.44 g/mol
LogP2.68
Rot. Bonds4

About N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 9011603) has the molecular formula C18H20N2O3S and a molecular weight of 344.44 g/mol. Its IUPAC name is N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID9011603
Molecular FormulaC18H20N2O3S
Molecular Weight344.44 g/mol
Exact Mass344.12
IUPAC NameN-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
SMILESCN(C)S(=O)(=O)c1ccc(NC(=O)c2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C18H20N2O3S/c1-20(2)24(22,23)17-10-8-16(9-11-17)19-18(21)15-7-6-13-4-3-5-14(13)12-15/h6-12H,3-5H2,1-2H3,(H,19,21)
InChIKeyWYMWAASTKJJZED-UHFFFAOYSA-N
XLogP2.68
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.44
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[butyl(methyl)sulfamoyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 9011474
N-(2,3-dihydro-1H-inden-5-yl)-3-(dimethylsulfamoyl)-5-methylbenzamide
CID 123469901
4-[[4-(dimethylsulfamoyl)benzoyl]amino]benzoate
CID 6978549
4-(dimethylsulfamoyl)-N-(4-methylsulfonylphenyl)benzamide
CID 4845311
N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 9191578
N-(4-fluorophenyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 17495760
N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 9011323
N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 9470148
N-[4-(carbamoylamino)phenyl]-4-(dimethylsulfamoyl)benzamide
CID 33152473
N-[4-(dimethylamino)phenyl]-4-(dimethylsulfamoyl)benzamide
CID 110756571
4-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)benzoic acid
CID 18876241
N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 9474741

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide (CID 9011603) is N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide is CN(C)S(=O)(=O)c1ccc(NC(=O)c2ccc3c(c2)CCC3)cc1.
What is the InChIKey of N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is WYMWAASTKJJZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3S/c1-20(2)24(22,23)17-10-8-16(9-11-17)19-18(21)15-7-6-13-4-3-5-14(13)12-15/h6-12H,3-5H2,1-2H3,(H,19,21).
What are the key properties of N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide?
N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 344.44 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 9011603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).