4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide

C16H16N2O3S — CID 56928044

IUPAC4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide
SMILESCOc1ccc2c(c1)CCN=C2c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C16H16N2O3S/c1-21-13-4-7-15-12(10-13)8-9-18-16(15)11-2-5-14(6-3-11)22(17,19)20/h2-7,10H,8-9H2,1H3,(H2,17,19,20)
InChIKeyRZQVMYVIRNCVDY-UHFFFAOYSA-N
MW316.38 g/mol
LogP1.74
Rot. Bonds3

About 4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide

4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide (PubChem CID 56928044) has the molecular formula C16H16N2O3S and a molecular weight of 316.38 g/mol. Its IUPAC name is 4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide
PubChem CID56928044
Molecular FormulaC16H16N2O3S
Molecular Weight316.38 g/mol
Exact Mass316.09
IUPAC Name4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide
SMILESCOc1ccc2c(c1)CCN=C2c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C16H16N2O3S/c1-21-13-4-7-15-12(10-13)8-9-18-16(15)11-2-5-14(6-3-11)22(17,19)20/h2-7,10H,8-9H2,1H3,(H2,17,19,20)
InChIKeyRZQVMYVIRNCVDY-UHFFFAOYSA-N
XLogP1.74
TPSA81.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.38
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-Ethoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide
CID 57412425
4-(6-Propoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide
CID 57412426
4-(6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide
CID 70682044
4-[2-[(4-Methoxyphenyl)methylideneamino]ethyl]benzenesulfonamide
CID 118736318
4-[2-[(4-Phenylmethoxyphenyl)methylideneamino]ethyl]benzenesulfonamide
CID 118736322
4-(6-Hydroxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide
CID 136138702
N-(N-(3,4-dimethoxyphenethyl)carbamimidoyl)-3,4-dimethylbenzenesulfonamide
CID 7197471
N'-[2-(4-methoxyphenyl)ethyl]-N-(4-methylbenzenesulfonyl)guanidine
CID 7197450
3,4-Dihydroisoquinoline, 1-[3-methoxybenzyl]-6-methoxy-
CID 624494
Isoquinoline, 3,4-dihydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-dimethoxy-
CID 29077
1-(3,4-Dimethylphenyl)sulfonyl-2-[2-(4-methoxyphenyl)ethyl]guanidine
CID 7197429
4-[[(4-Methoxyphenyl)methylideneamino]methyl]benzenesulfonamide
CID 10852049

Frequently Asked Questions

What is the IUPAC name of 4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide?
The IUPAC name of 4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide (CID 56928044) is 4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide.
What is the SMILES notation for 4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide?
The canonical SMILES for 4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide is COc1ccc2c(c1)CCN=C2c1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide?
The InChIKey is RZQVMYVIRNCVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3S/c1-21-13-4-7-15-12(10-13)8-9-18-16(15)11-2-5-14(6-3-11)22(17,19)20/h2-7,10H,8-9H2,1H3,(H2,17,19,20).
What are the key properties of 4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide?
4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide has a molecular weight of 316.38 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methoxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide is sourced from PubChem (CID 56928044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).