N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide

C15H17NO3S2 — CID 110870791

IUPACN-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2cccc3c2OCCC3)s1
InChIInChI=1S/C15H17NO3S2/c1-2-12-8-9-14(20-12)21(17,18)16-13-7-3-5-11-6-4-10-19-15(11)13/h3,5,7-9,16H,2,4,6,10H2,1H3
InChIKeyZMRDMLUSSBNLGA-UHFFFAOYSA-N
MW323.44 g/mol
LogP3.44
Rot. Bonds4

About N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide

N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide (PubChem CID 110870791) has the molecular formula C15H17NO3S2 and a molecular weight of 323.44 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide
PubChem CID110870791
Molecular FormulaC15H17NO3S2
Molecular Weight323.44 g/mol
Exact Mass323.06
IUPAC NameN-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2cccc3c2OCCC3)s1
InChIInChI=1S/C15H17NO3S2/c1-2-12-8-9-14(20-12)21(17,18)16-13-7-3-5-11-6-4-10-19-15(11)13/h3,5,7-9,16H,2,4,6,10H2,1H3
InChIKeyZMRDMLUSSBNLGA-UHFFFAOYSA-N
XLogP3.44
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-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-[2-(aminomethyl)phenyl]-5-ethylthiophene-2-sulfonamide
CID 64894286
N-(3,4-dihydro-2H-chromen-8-yl)hydroxylamine
CID 57275899
5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide
CID 75517993
N-(2,3-dihydro-1-benzofuran-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 110870916
5-ethyl-N-[2-(3-hydroxyprop-1-ynyl)phenyl]thiophene-2-sulfonamide
CID 61454327
5-ethyl-N-(4-iodophenyl)thiophene-2-sulfonamide
CID 47309223
N-(3,4-dihydro-2H-chromen-8-yl)-6-methylquinoline-5-sulfonamide
CID 154839133
5-ethyl-N-(3-fluorophenyl)thiophene-2-sulfonamide
CID 47309123
5-ethyl-N-propan-2-ylthiophene-2-sulfonamide
CID 61059652
N-(5-amino-2,4-dimethylphenyl)-5-ethylthiophene-2-sulfonamide
CID 104757226
N-(2-amino-5-chlorophenyl)-5-ethylthiophene-2-sulfonamide
CID 61454311
N-(2-amino-5-fluorophenyl)-5-ethylthiophene-2-sulfonamide
CID 55169551

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide?
The IUPAC name of N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide (CID 110870791) is N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)Nc2cccc3c2OCCC3)s1.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide?
The InChIKey is ZMRDMLUSSBNLGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3S2/c1-2-12-8-9-14(20-12)21(17,18)16-13-7-3-5-11-6-4-10-19-15(11)13/h3,5,7-9,16H,2,4,6,10H2,1H3.
What are the key properties of N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide?
N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide has a molecular weight of 323.44 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-8-yl)-5-ethylthiophene-2-sulfonamide is sourced from PubChem (CID 110870791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).