3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide

C19H23NO4S — CID 51283733

IUPAC3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide
SMILESCC1CCC(NC(=O)c2occc2CS(=O)(=O)c2ccccc2)CC1
InChIInChI=1S/C19H23NO4S/c1-14-7-9-16(10-8-14)20-19(21)18-15(11-12-24-18)13-25(22,23)17-5-3-2-4-6-17/h2-6,11-12,14,16H,7-10,13H2,1H3,(H,20,21)
InChIKeyKABORYNIWYTNKS-UHFFFAOYSA-N
MW361.46 g/mol
LogP3.56
Rot. Bonds5

About 3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide

3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide (PubChem CID 51283733) has the molecular formula C19H23NO4S and a molecular weight of 361.46 g/mol. Its IUPAC name is 3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide.

Molecular Properties

Compound Name3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide
PubChem CID51283733
Molecular FormulaC19H23NO4S
Molecular Weight361.46 g/mol
Exact Mass361.13
IUPAC Name3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide
SMILESCC1CCC(NC(=O)c2occc2CS(=O)(=O)c2ccccc2)CC1
InChIInChI=1S/C19H23NO4S/c1-14-7-9-16(10-8-14)20-19(21)18-15(11-12-24-18)13-25(22,23)17-5-3-2-4-6-17/h2-6,11-12,14,16H,7-10,13H2,1H3,(H,20,21)
InChIKeyKABORYNIWYTNKS-UHFFFAOYSA-N
XLogP3.56
TPSA76.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.46
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide 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-(benzenesulfonylmethyl)-N-cyclooctylfuran-2-carboxamide
CID 51283677
3-(benzenesulfonylmethyl)-N-(3-methylpiperidin-4-yl)furan-2-carboxamide
CID 120554526
3-(benzenesulfonylmethyl)-N-butylfuran-2-carboxamide
CID 36711218
ethyl 3-(benzenesulfonylmethyl)furan-2-carboxylate
CID 35726189
[3-(benzenesulfonylmethyl)furan-2-yl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119491565
[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 3-(benzenesulfonylmethyl)furan-2-carboxylate
CID 55467341
3-(benzenesulfonylmethyl)-N-(4-fluorophenyl)furan-2-carboxamide
CID 34978340
3-(benzenesulfonylmethyl)-N-[2-(3-methylphenoxy)ethyl]furan-2-carboxamide
CID 46665187
[1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 3-(benzenesulfonylmethyl)furan-2-carboxylate
CID 55466315
3-(benzenesulfonylmethyl)-N-[1-(2,5-dimethylphenyl)ethyl]furan-2-carboxamide
CID 43054440
3-(benzenesulfonylmethyl)-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide
CID 51283662
3-(benzenesulfonylmethyl)-N-(3-chloro-2-methylphenyl)furan-2-carboxamide
CID 46664615

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide?
The IUPAC name of 3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide (CID 51283733) is 3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide.
What is the SMILES notation for 3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide?
The canonical SMILES for 3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide is CC1CCC(NC(=O)c2occc2CS(=O)(=O)c2ccccc2)CC1.
What is the InChIKey of 3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide?
The InChIKey is KABORYNIWYTNKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4S/c1-14-7-9-16(10-8-14)20-19(21)18-15(11-12-24-18)13-25(22,23)17-5-3-2-4-6-17/h2-6,11-12,14,16H,7-10,13H2,1H3,(H,20,21).
What are the key properties of 3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide?
3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide has a molecular weight of 361.46 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonylmethyl)-N-(4-methylcyclohexyl)furan-2-carboxamide is sourced from PubChem (CID 51283733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).