N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide

C17H21NO3S2 — CID 665629

IUPACN-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(Cc2cccs2)C2CCCC2)cc1
InChIInChI=1S/C17H21NO3S2/c1-21-15-8-10-17(11-9-15)23(19,20)18(14-5-2-3-6-14)13-16-7-4-12-22-16/h4,7-12,14H,2-3,5-6,13H2,1H3
InChIKeyGJULGUKKHJZTIV-UHFFFAOYSA-N
MW351.49 g/mol
LogP3.89
Rot. Bonds6

About N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide

N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide (PubChem CID 665629) has the molecular formula C17H21NO3S2 and a molecular weight of 351.49 g/mol. Its IUPAC name is N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide
PubChem CID665629
Molecular FormulaC17H21NO3S2
Molecular Weight351.49 g/mol
Exact Mass351.10
IUPAC NameN-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(Cc2cccs2)C2CCCC2)cc1
InChIInChI=1S/C17H21NO3S2/c1-21-15-8-10-17(11-9-15)23(19,20)18(14-5-2-3-6-14)13-16-7-4-12-22-16/h4,7-12,14H,2-3,5-6,13H2,1H3
InChIKeyGJULGUKKHJZTIV-UHFFFAOYSA-N
XLogP3.89
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.49
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)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

1-[(4-Methoxyphenyl)sulfonyl]-2-(2-thienyl)pyrrolidine
CID 2805673
N-[(3-methoxyphenyl)methyl]-N-methylthiophene-2-sulfonamide
CID 4782345
4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 2169350
3-bromo-4-methoxy-N-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 2452690
N-[[4-[4-(butylaminomethyl)phenyl]thiophen-2-yl]methyl]-N-cyclopentyl-4-methoxybenzenesulfonamide
CID 53316699
1-[(3,4-Dimethoxyphenyl)sulfonyl]-4-(2-thienylmethyl)piperazine
CID 9166109
N-(2-cyanoethyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 141519184
N-butyl-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-4-methoxybenzene-1-sulfonamide
CID 16268813
N1-((1-((4-methoxyphenyl)sulfonyl)pyrrolidin-2-yl)methyl)-N2-(thiophen-2-ylmethyl)oxalamide
CID 16829926
3-(4-Methoxy-benzenesulfonyl)-2-phenyl-thiazolidine
CID 648993
N-(2-methoxybenzyl)-N-methylthiophene-2-sulfonamide
CID 2531281
N~3~-[(4-methoxyphenyl)sulfonyl]-N~1~-(thien-2-ylmethyl)-beta-alaninamide
CID 3243759

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide?
The IUPAC name of N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide (CID 665629) is N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide.
What is the SMILES notation for N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide?
The canonical SMILES for N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide is COc1ccc(S(=O)(=O)N(Cc2cccs2)C2CCCC2)cc1.
What is the InChIKey of N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide?
The InChIKey is GJULGUKKHJZTIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO3S2/c1-21-15-8-10-17(11-9-15)23(19,20)18(14-5-2-3-6-14)13-16-7-4-12-22-16/h4,7-12,14H,2-3,5-6,13H2,1H3.
What are the key properties of N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide?
N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide has a molecular weight of 351.49 g/mol, XLogP of 3.89, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 665629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).