3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide

C14H16N2O4S3 — CID 166265972

IUPAC3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide
SMILESCS(=O)(=O)Nc1ccccc1NS(=O)(=O)c1sccc1C1CC1
InChIInChI=1S/C14H16N2O4S3/c1-22(17,18)15-12-4-2-3-5-13(12)16-23(19,20)14-11(8-9-21-14)10-6-7-10/h2-5,8-10,15-16H,6-7H2,1H3
InChIKeyZTQCXZWWIZZPQF-UHFFFAOYSA-N
MW372.49 g/mol
LogP2.80
Rot. Bonds6

About 3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide

3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide (PubChem CID 166265972) has the molecular formula C14H16N2O4S3 and a molecular weight of 372.49 g/mol. Its IUPAC name is 3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide
PubChem CID166265972
Molecular FormulaC14H16N2O4S3
Molecular Weight372.49 g/mol
Exact Mass372.03
IUPAC Name3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide
SMILESCS(=O)(=O)Nc1ccccc1NS(=O)(=O)c1sccc1C1CC1
InChIInChI=1S/C14H16N2O4S3/c1-22(17,18)15-12-4-2-3-5-13(12)16-23(19,20)14-11(8-9-21-14)10-6-7-10/h2-5,8-10,15-16H,6-7H2,1H3
InChIKeyZTQCXZWWIZZPQF-UHFFFAOYSA-N
XLogP2.80
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-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

3-cyclopropyl-N-(2-fluorophenyl)thiophene-2-sulfonamide
CID 166369522
3-cyclopropyl-N-(2-pyrazol-1-ylphenyl)thiophene-2-sulfonamide
CID 166369498
3-cyclopropyl-N-(1-oxo-2,3-dihydroinden-4-yl)thiophene-2-sulfonamide
CID 166266006
2-[(3-cyclopropylthiophen-2-yl)sulfonylamino]-2-phenylacetic acid
CID 166263601
N-[2-(methanesulfonamido)phenyl]-4-methylsulfonylbenzenesulfonamide
CID 43069384
N-[2-(methanesulfonamido)phenyl]-2-methylbenzenesulfonamide
CID 113093452
N-[2-[(2-methyloxolan-3-yl)amino]phenyl]methanesulfonamide
CID 82727026
3-cyclopropyl-N-[2-(methylsulfonylmethyl)phenyl]thiophene-2-carboxamide
CID 154748631
2-[[2-(methanesulfonamido)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120974718
3-cyclopropyl-N-[2-oxo-1-(2,2,2-trifluoroethyl)pyrimidin-4-yl]thiophene-2-sulfonamide
CID 167918973
N-[2-[(3-propan-2-ylcyclobutyl)amino]phenyl]methanesulfonamide
CID 103561544
sodium;hydride;N-(2-methylphenyl)methanesulfonamide
CID 173445438

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide?
The IUPAC name of 3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide (CID 166265972) is 3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide.
What is the SMILES notation for 3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide?
The canonical SMILES for 3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide is CS(=O)(=O)Nc1ccccc1NS(=O)(=O)c1sccc1C1CC1.
What is the InChIKey of 3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide?
The InChIKey is ZTQCXZWWIZZPQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4S3/c1-22(17,18)15-12-4-2-3-5-13(12)16-23(19,20)14-11(8-9-21-14)10-6-7-10/h2-5,8-10,15-16H,6-7H2,1H3.
What are the key properties of 3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide?
3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide has a molecular weight of 372.49 g/mol, XLogP of 2.80, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[2-(methanesulfonamido)phenyl]thiophene-2-sulfonamide is sourced from PubChem (CID 166265972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).