N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide

C19H19NO3S — CID 18194280

IUPACN-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide
SMILESO=S(=O)(NC1CCOc2ccccc21)C1=Cc2ccccc2CC1
InChIInChI=1S/C19H19NO3S/c21-24(22,16-10-9-14-5-1-2-6-15(14)13-16)20-18-11-12-23-19-8-4-3-7-17(18)19/h1-8,13,18,20H,9-12H2
InChIKeyFZUSNIYOSUDMRB-UHFFFAOYSA-N
MW341.43 g/mol
LogP3.42
Rot. Bonds3

About N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide

N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide (PubChem CID 18194280) has the molecular formula C19H19NO3S and a molecular weight of 341.43 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide
PubChem CID18194280
Molecular FormulaC19H19NO3S
Molecular Weight341.43 g/mol
Exact Mass341.11
IUPAC NameN-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide
SMILESO=S(=O)(NC1CCOc2ccccc21)C1=Cc2ccccc2CC1
InChIInChI=1S/C19H19NO3S/c21-24(22,16-10-9-14-5-1-2-6-15(14)13-16)20-18-11-12-23-19-8-4-3-7-17(18)19/h1-8,13,18,20H,9-12H2
InChIKeyFZUSNIYOSUDMRB-UHFFFAOYSA-N
XLogP3.42
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-3,4-dihydronaphthalene-2-sulfonamide
CID 18190615
N-[(4R)-3,4-dihydro-2H-chromen-4-yl]methanesulfonamide
CID 94197081
N-(3,4-dihydro-2H-chromen-4-yl)-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide
CID 18096764
N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-1-phenylmethanesulfonamide
CID 33038573
(4R)-4-[[methyl(propan-2-yl)sulfamoyl]amino]-3,4-dihydro-2H-chromene
CID 94026699
5-cyano-N-(3,4-dihydro-2H-chromen-4-yl)thiophene-2-sulfonamide
CID 106268057
N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-chromen-4-amine
CID 43723878
N-[(8R)-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-3,4-dihydronaphthalene-2-sulfonamide
CID 129397398
N-(3,4-dihydro-2H-chromen-4-yl)-5-fluoro-2-methylbenzenesulfonamide
CID 42960718
N-(3,4-dihydro-2H-chromen-4-yl)-3-fluoro-4-methylbenzenesulfonamide
CID 42960719
N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide
CID 33346649
5-bromo-N-(3,4-dihydro-2H-chromen-4-yl)-3-methyltriazole-4-sulfonamide
CID 106467586

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide?
The IUPAC name of N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide (CID 18194280) is N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide is O=S(=O)(NC1CCOc2ccccc21)C1=Cc2ccccc2CC1.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide?
The InChIKey is FZUSNIYOSUDMRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO3S/c21-24(22,16-10-9-14-5-1-2-6-15(14)13-16)20-18-11-12-23-19-8-4-3-7-17(18)19/h1-8,13,18,20H,9-12H2.
What are the key properties of N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide?
N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide has a molecular weight of 341.43 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-4-yl)-3,4-dihydronaphthalene-2-sulfonamide is sourced from PubChem (CID 18194280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).