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

C18H20N2O3S — CID 95572986

IUPAC(1S)-N-[2-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide
SMILESCN(C)S(=O)(=O)c1ccccc1NC(=O)[C@H]1CCc2ccccc21
InChIInChI=1S/C18H20N2O3S/c1-20(2)24(22,23)17-10-6-5-9-16(17)19-18(21)15-12-11-13-7-3-4-8-14(13)15/h3-10,15H,11-12H2,1-2H3,(H,19,21)/t15-/m0/s1
InChIKeyDVKBKLBBVUQRLZ-HNNXBMFYSA-N
MW344.44 g/mol
LogP2.61
Rot. Bonds4

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

(1S)-N-[2-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide (PubChem CID 95572986) has the molecular formula C18H20N2O3S and a molecular weight of 344.44 g/mol. Its IUPAC name is (1S)-N-[2-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide.

Molecular Properties

Compound Name(1S)-N-[2-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide
PubChem CID95572986
Molecular FormulaC18H20N2O3S
Molecular Weight344.44 g/mol
Exact Mass344.12
IUPAC Name(1S)-N-[2-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide
SMILESCN(C)S(=O)(=O)c1ccccc1NC(=O)[C@H]1CCc2ccccc21
InChIInChI=1S/C18H20N2O3S/c1-20(2)24(22,23)17-10-6-5-9-16(17)19-18(21)15-12-11-13-7-3-4-8-14(13)15/h3-10,15H,11-12H2,1-2H3,(H,19,21)/t15-/m0/s1
InChIKeyDVKBKLBBVUQRLZ-HNNXBMFYSA-N
XLogP2.61
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 ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1S)-N-[2-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide?
The IUPAC name of (1S)-N-[2-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide (CID 95572986) is (1S)-N-[2-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide.
What is the SMILES notation for (1S)-N-[2-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide?
The canonical SMILES for (1S)-N-[2-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide is CN(C)S(=O)(=O)c1ccccc1NC(=O)[C@H]1CCc2ccccc21.
What is the InChIKey of (1S)-N-[2-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide?
The InChIKey is DVKBKLBBVUQRLZ-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H20N2O3S/c1-20(2)24(22,23)17-10-6-5-9-16(17)19-18(21)15-12-11-13-7-3-4-8-14(13)15/h3-10,15H,11-12H2,1-2H3,(H,19,21)/t15-/m0/s1.
What are the key properties of (1S)-N-[2-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide?
(1S)-N-[2-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide has a molecular weight of 344.44 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-N-[2-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide is sourced from PubChem (CID 95572986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).