3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide

C19H21ClN2O3S — CID 9043246

IUPAC3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide
SMILESO=C(NC1CCCCC1)c1cccc(S(=O)(=O)Nc2cccc(Cl)c2)c1
InChIInChI=1S/C19H21ClN2O3S/c20-15-7-5-10-17(13-15)22-26(24,25)18-11-4-6-14(12-18)19(23)21-16-8-2-1-3-9-16/h4-7,10-13,16,22H,1-3,8-9H2,(H,21,23)
InChIKeyTYBIQXJVVHNJGE-UHFFFAOYSA-N
MW392.91 g/mol
LogP4.20
Rot. Bonds5

About 3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide

3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide (PubChem CID 9043246) has the molecular formula C19H21ClN2O3S and a molecular weight of 392.91 g/mol. Its IUPAC name is 3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide.

Molecular Properties

Compound Name3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide
PubChem CID9043246
Molecular FormulaC19H21ClN2O3S
Molecular Weight392.91 g/mol
Exact Mass392.10
IUPAC Name3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide
SMILESO=C(NC1CCCCC1)c1cccc(S(=O)(=O)Nc2cccc(Cl)c2)c1
InChIInChI=1S/C19H21ClN2O3S/c20-15-7-5-10-17(13-15)22-26(24,25)18-11-4-6-14(12-18)19(23)21-16-8-2-1-3-9-16/h4-7,10-13,16,22H,1-3,8-9H2,(H,21,23)
InChIKeyTYBIQXJVVHNJGE-UHFFFAOYSA-N
XLogP4.20
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.91
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide 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-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109063440
N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide
CID 27670788
3-[(5-chloro-2-methylphenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 109063245
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
3-(benzenesulfonamido)-N-cyclopropylbenzamide
CID 17465618
3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214750
3-[(3-chlorobenzoyl)amino]-N-cyclohexylbenzamide
CID 17170567
3-[(3-chlorophenyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 26498991
N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 9164188
N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109062340
4-N-(3-chlorophenyl)-1-N-cycloheptylbenzene-1,4-dicarboxamide
CID 109048558
3-[2-(3-chlorophenyl)ethylsulfamoyl]-N-cyclopropylbenzamide
CID 109062317

Frequently Asked Questions

What is the IUPAC name of 3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide?
The IUPAC name of 3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide (CID 9043246) is 3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide.
What is the SMILES notation for 3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide?
The canonical SMILES for 3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide is O=C(NC1CCCCC1)c1cccc(S(=O)(=O)Nc2cccc(Cl)c2)c1.
What is the InChIKey of 3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide?
The InChIKey is TYBIQXJVVHNJGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O3S/c20-15-7-5-10-17(13-15)22-26(24,25)18-11-4-6-14(12-18)19(23)21-16-8-2-1-3-9-16/h4-7,10-13,16,22H,1-3,8-9H2,(H,21,23).
What are the key properties of 3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide?
3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide has a molecular weight of 392.91 g/mol, XLogP of 4.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide is sourced from PubChem (CID 9043246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).