3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide

C16H24N2O4S — CID 43048017

IUPAC3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide
SMILESCCONC(=O)c1cccc(S(=O)(=O)N(C)C2CCCCC2)c1
InChIInChI=1S/C16H24N2O4S/c1-3-22-17-16(19)13-8-7-11-15(12-13)23(20,21)18(2)14-9-5-4-6-10-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,17,19)
InChIKeyLQCLUJLHKPNSMG-UHFFFAOYSA-N
MW340.45 g/mol
LogP2.32
Rot. Bonds6

About 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide

3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide (PubChem CID 43048017) has the molecular formula C16H24N2O4S and a molecular weight of 340.45 g/mol. Its IUPAC name is 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide.

Molecular Properties

Compound Name3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide
PubChem CID43048017
Molecular FormulaC16H24N2O4S
Molecular Weight340.45 g/mol
Exact Mass340.15
IUPAC Name3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide
SMILESCCONC(=O)c1cccc(S(=O)(=O)N(C)C2CCCCC2)c1
InChIInChI=1S/C16H24N2O4S/c1-3-22-17-16(19)13-8-7-11-15(12-13)23(20,21)18(2)14-9-5-4-6-10-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,17,19)
InChIKeyLQCLUJLHKPNSMG-UHFFFAOYSA-N
XLogP2.32
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide 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-[cyclopentyl(methyl)sulfamoyl]benzoic acid
CID 43213252
3-[cyclohexyl(methyl)sulfamoyl]-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120653199
N-(1-acetylazetidin-3-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
CID 127392421
3-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-2-methylpropanoic acid
CID 120687513
N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
CID 2666126
(2S)-2-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-3-methylbutanoic acid
CID 9291692
(2S,3S)-2-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-3-hydroxybutanoic acid
CID 25489125
3-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]-ethylamino]propanoic acid
CID 120685984
3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-hydroxypyrrolidin-3-yl)methyl]benzamide;hydrochloride
CID 120943251
(2S)-2-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-4-methylpentanoate
CID 9402257
3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[2-(diethylamino)ethoxy]phenyl]benzamide
CID 55528915
N-cyclohexyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide
CID 32769750

Frequently Asked Questions

What is the IUPAC name of 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide?
The IUPAC name of 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide (CID 43048017) is 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide.
What is the SMILES notation for 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide?
The canonical SMILES for 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide is CCONC(=O)c1cccc(S(=O)(=O)N(C)C2CCCCC2)c1.
What is the InChIKey of 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide?
The InChIKey is LQCLUJLHKPNSMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O4S/c1-3-22-17-16(19)13-8-7-11-15(12-13)23(20,21)18(2)14-9-5-4-6-10-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,17,19).
What are the key properties of 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide?
3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide has a molecular weight of 340.45 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide is sourced from PubChem (CID 43048017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).