N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide

C16H20N2O2S2 — CID 112980784

IUPACN-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(NC2CCCCC2)cc1)c1cccs1
InChIInChI=1S/C16H20N2O2S2/c19-22(20,16-7-4-12-21-16)18-15-10-8-14(9-11-15)17-13-5-2-1-3-6-13/h4,7-13,17-18H,1-3,5-6H2
InChIKeyQJUJDBKOBIRTPF-UHFFFAOYSA-N
MW336.48 g/mol
LogP4.29
Rot. Bonds5

About N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide

N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide (PubChem CID 112980784) has the molecular formula C16H20N2O2S2 and a molecular weight of 336.48 g/mol. Its IUPAC name is N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide
PubChem CID112980784
Molecular FormulaC16H20N2O2S2
Molecular Weight336.48 g/mol
Exact Mass336.10
IUPAC NameN-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(NC2CCCCC2)cc1)c1cccs1
InChIInChI=1S/C16H20N2O2S2/c19-22(20,16-7-4-12-21-16)18-15-10-8-14(9-11-15)17-13-5-2-1-3-6-13/h4,7-13,17-18H,1-3,5-6H2
InChIKeyQJUJDBKOBIRTPF-UHFFFAOYSA-N
XLogP4.29
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(cyclohexylamino)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

N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide
CID 1092315
N-[4-[(4-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 1075762
N-[4-(cyclohexylamino)phenyl]thiophene-2-carboxamide
CID 112980718
N-(4-prop-2-enoxyphenyl)thiophene-2-sulfonamide
CID 6493654
N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide
CID 38945179
N-[4-(cyclopentylamino)phenyl]-4-methylbenzenesulfonamide
CID 70598205
N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
CID 42951526
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 1092869
[2-(cyclohexylmethylamino)-2-oxoethyl] 4-(thiophen-2-ylsulfonylamino)benzoate
CID 2347107
N-[4-(cycloheptylamino)phenyl]ethanesulfonamide
CID 60932393
N-[6-[(1,1-dioxothiolan-3-yl)amino]-3-pyridinyl]thiophene-2-sulfonamide
CID 113013654
N-[4-[4-(oxolan-2-ylmethyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide
CID 55349251

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide?
The IUPAC name of N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide (CID 112980784) is N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(NC2CCCCC2)cc1)c1cccs1.
What is the InChIKey of N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide?
The InChIKey is QJUJDBKOBIRTPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2S2/c19-22(20,16-7-4-12-21-16)18-15-10-8-14(9-11-15)17-13-5-2-1-3-6-13/h4,7-13,17-18H,1-3,5-6H2.
What are the key properties of N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide?
N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide has a molecular weight of 336.48 g/mol, XLogP of 4.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide is sourced from PubChem (CID 112980784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).