N-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide

C16H17NO3S — CID 18190601

IUPACN-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide
SMILESCN(Cc1ccco1)S(=O)(=O)C1=Cc2ccccc2CC1
InChIInChI=1S/C16H17NO3S/c1-17(12-15-7-4-10-20-15)21(18,19)16-9-8-13-5-2-3-6-14(13)11-16/h2-7,10-11H,8-9,12H2,1H3
InChIKeyZFECFOSDRPSVTR-UHFFFAOYSA-N
MW303.38 g/mol
LogP3.03
Rot. Bonds4

About N-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide

N-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide (PubChem CID 18190601) has the molecular formula C16H17NO3S and a molecular weight of 303.38 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide
PubChem CID18190601
Molecular FormulaC16H17NO3S
Molecular Weight303.38 g/mol
Exact Mass303.09
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide
SMILESCN(Cc1ccco1)S(=O)(=O)C1=Cc2ccccc2CC1
InChIInChI=1S/C16H17NO3S/c1-17(12-15-7-4-10-20-15)21(18,19)16-9-8-13-5-2-3-6-14(13)11-16/h2-7,10-11H,8-9,12H2,1H3
InChIKeyZFECFOSDRPSVTR-UHFFFAOYSA-N
XLogP3.03
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.38
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dipropyl-3,4-dihydronaphthalene-2-sulfonamide
CID 55361587
N-(furan-2-ylmethyl)-4-iodo-N-methylbenzenesulfonamide
CID 3820660
N-(furan-2-ylmethyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide
CID 43527164
N-(furan-2-ylmethyl)-N,2,3,5,6-pentamethylbenzenesulfonamide
CID 7937948
N-(furan-2-ylmethyl)-4-methoxy-N-methylbenzenesulfonamide
CID 7510148
N-(furan-2-ylmethyl)-N-methyl-4-propan-2-ylbenzenesulfonamide
CID 51169518
N-(furan-2-ylmethyl)-N-methyl-4-methylsulfanylbenzenesulfonamide
CID 49237525
4-amino-2-bromo-N-(furan-2-ylmethyl)-N-methylbenzenesulfonamide
CID 43526690
1-(2-aminophenyl)-N-(furan-2-ylmethyl)-N-methylmethanesulfonamide
CID 62022626
3-amino-4-ethyl-N-(furan-2-ylmethyl)-N-methylbenzenesulfonamide
CID 43526678
2-amino-N-(furan-2-ylmethyl)-N,4-dimethylbenzenesulfonamide
CID 43526688
4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide
CID 7656142

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide (CID 18190601) is N-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide is CN(Cc1ccco1)S(=O)(=O)C1=Cc2ccccc2CC1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide?
The InChIKey is ZFECFOSDRPSVTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3S/c1-17(12-15-7-4-10-20-15)21(18,19)16-9-8-13-5-2-3-6-14(13)11-16/h2-7,10-11H,8-9,12H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide?
N-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide has a molecular weight of 303.38 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide is sourced from PubChem (CID 18190601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).