4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide

C23H28N2O3S — CID 52685874

IUPAC4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide
SMILESO=C(NCc1ccc(S(=O)(=O)NC2CC2)cc1)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C23H28N2O3S/c26-23(20-10-8-19(9-11-20)18-4-2-1-3-5-18)24-16-17-6-14-22(15-7-17)29(27,28)25-21-12-13-21/h6-11,14-15,18,21,25H,1-5,12-13,16H2,(H,24,26)
InChIKeyVRPZGCVFSPTBKV-UHFFFAOYSA-N
MW412.56 g/mol
LogP4.11
Rot. Bonds7

About 4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide

4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide (PubChem CID 52685874) has the molecular formula C23H28N2O3S and a molecular weight of 412.56 g/mol. Its IUPAC name is 4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide.

Molecular Properties

Compound Name4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide
PubChem CID52685874
Molecular FormulaC23H28N2O3S
Molecular Weight412.56 g/mol
Exact Mass412.18
IUPAC Name4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide
SMILESO=C(NCc1ccc(S(=O)(=O)NC2CC2)cc1)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C23H28N2O3S/c26-23(20-10-8-19(9-11-20)18-4-2-1-3-5-18)24-16-17-6-14-22(15-7-17)29(27,28)25-21-12-13-21/h6-11,14-15,18,21,25H,1-5,12-13,16H2,(H,24,26)
InChIKeyVRPZGCVFSPTBKV-UHFFFAOYSA-N
XLogP4.11
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.56
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide 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

4-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)methyl]benzamide
CID 17496581
4-[[(4-cyclohexylphenyl)sulfonylamino]methyl]-N-ethylbenzamide
CID 52708157
N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide
CID 55847017
4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide
CID 70751779
6-chloro-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]pyridine-3-carboxamide
CID 55845607
N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]-2-(4-fluorophenyl)acetamide
CID 47058155
N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]-2-(4-methylphenyl)acetamide
CID 55846251
4-(cycloheptylsulfamoyl)-N-(3-methylbutyl)benzamide
CID 109061209
4-(cyclohexylsulfamoyl)-N-pentylbenzamide
CID 109059553
N-cycloheptyl-4-(ethylaminomethyl)benzenesulfonamide
CID 28715786
4-cyclohexyl-N-piperidin-4-ylbenzenesulfonamide;hydrochloride
CID 119960370
4-(cycloheptylsulfamoyl)-N-(oxolan-2-ylmethyl)benzamide
CID 109059992

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide?
The IUPAC name of 4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide (CID 52685874) is 4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide.
What is the SMILES notation for 4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide?
The canonical SMILES for 4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide is O=C(NCc1ccc(S(=O)(=O)NC2CC2)cc1)c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide?
The InChIKey is VRPZGCVFSPTBKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O3S/c26-23(20-10-8-19(9-11-20)18-4-2-1-3-5-18)24-16-17-6-14-22(15-7-17)29(27,28)25-21-12-13-21/h6-11,14-15,18,21,25H,1-5,12-13,16H2,(H,24,26).
What are the key properties of 4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide?
4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide has a molecular weight of 412.56 g/mol, XLogP of 4.11, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]benzamide is sourced from PubChem (CID 52685874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).