N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide

C18H22N2O2S — CID 24777062

IUPACN-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide
SMILESCN(C)[C@H]1CCc2c(cccc2NS(=O)(=O)c2ccccc2)C1
InChIInChI=1S/C18H22N2O2S/c1-20(2)15-11-12-17-14(13-15)7-6-10-18(17)19-23(21,22)16-8-4-3-5-9-16/h3-10,15,19H,11-13H2,1-2H3/t15-/m0/s1
InChIKeyBOLNLVRWYZUGLA-HNNXBMFYSA-N
MW330.45 g/mol
LogP2.91
Rot. Bonds4

About N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide

N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide (PubChem CID 24777062) has the molecular formula C18H22N2O2S and a molecular weight of 330.45 g/mol. Its IUPAC name is N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide.

Molecular Properties

Compound NameN-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide
PubChem CID24777062
Molecular FormulaC18H22N2O2S
Molecular Weight330.45 g/mol
Exact Mass330.14
IUPAC NameN-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide
SMILESCN(C)[C@H]1CCc2c(cccc2NS(=O)(=O)c2ccccc2)C1
InChIInChI=1S/C18H22N2O2S/c1-20(2)15-11-12-17-14(13-15)7-6-10-18(17)19-23(21,22)16-8-4-3-5-9-16/h3-10,15,19H,11-13H2,1-2H3/t15-/m0/s1
InChIKeyBOLNLVRWYZUGLA-HNNXBMFYSA-N
XLogP2.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.45
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide 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-[(6S)-6-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide
CID 68955632
N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
CID 14836484
N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzenesulfonamide;hydrochloride
CID 21271748
1-N-cyclopropyl-4-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,4-disulfonamide
CID 35507830
N-[6-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-6-phenoxypyridine-3-sulfonamide
CID 73204198
3-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide
CID 5104116
N-[(6S)-6-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-3-fluoro-4-methoxybenzenesulfonamide
CID 68956567
3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
CID 27670732
4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
CID 28567343
3,4-dichloro-N-[(6S)-6-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide
CID 15950213
N-[5-(benzenesulfonamido)naphthalen-1-yl]benzenesulfonamide
CID 3389796
(6R)-6-(dimethylamino)-4-methoxy-N-phenyl-5,6,7,8-tetrahydronaphthalene-1-sulfonamide
CID 11999840

Frequently Asked Questions

What is the IUPAC name of N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide?
The IUPAC name of N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide (CID 24777062) is N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide.
What is the SMILES notation for N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide?
The canonical SMILES for N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide is CN(C)[C@H]1CCc2c(cccc2NS(=O)(=O)c2ccccc2)C1.
What is the InChIKey of N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide?
The InChIKey is BOLNLVRWYZUGLA-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H22N2O2S/c1-20(2)15-11-12-17-14(13-15)7-6-10-18(17)19-23(21,22)16-8-4-3-5-9-16/h3-10,15,19H,11-13H2,1-2H3/t15-/m0/s1.
What are the key properties of N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide?
N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide has a molecular weight of 330.45 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]benzenesulfonamide is sourced from PubChem (CID 24777062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).