4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide

C26H24N4O3S — CID 30007162

IUPAC4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2c3c(nn2-c2ccccc2)CCC3)cc1
InChIInChI=1S/C26H24N4O3S/c1-29(20-9-4-2-5-10-20)34(32,33)22-17-15-19(16-18-22)26(31)27-25-23-13-8-14-24(23)28-30(25)21-11-6-3-7-12-21/h2-7,9-12,15-18H,8,13-14H2,1H3,(H,27,31)
InChIKeyNAGNONADAIUUDQ-UHFFFAOYSA-N
MW472.57 g/mol
LogP4.44
Rot. Bonds6

About 4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide

4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide (PubChem CID 30007162) has the molecular formula C26H24N4O3S and a molecular weight of 472.57 g/mol. Its IUPAC name is 4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide.

Molecular Properties

Compound Name4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide
PubChem CID30007162
Molecular FormulaC26H24N4O3S
Molecular Weight472.57 g/mol
Exact Mass472.16
IUPAC Name4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2c3c(nn2-c2ccccc2)CCC3)cc1
InChIInChI=1S/C26H24N4O3S/c1-29(20-9-4-2-5-10-20)34(32,33)22-17-15-19(16-18-22)26(31)27-25-23-13-8-14-24(23)28-30(25)21-11-6-3-7-12-21/h2-7,9-12,15-18H,8,13-14H2,1H3,(H,27,31)
InChIKeyNAGNONADAIUUDQ-UHFFFAOYSA-N
XLogP4.44
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.57
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide?
The IUPAC name of 4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide (CID 30007162) is 4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide.
What is the SMILES notation for 4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide?
The canonical SMILES for 4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide is CN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)Nc2c3c(nn2-c2ccccc2)CCC3)cc1.
What is the InChIKey of 4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide?
The InChIKey is NAGNONADAIUUDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O3S/c1-29(20-9-4-2-5-10-20)34(32,33)22-17-15-19(16-18-22)26(31)27-25-23-13-8-14-24(23)28-30(25)21-11-6-3-7-12-21/h2-7,9-12,15-18H,8,13-14H2,1H3,(H,27,31).
What are the key properties of 4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide?
4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide has a molecular weight of 472.57 g/mol, XLogP of 4.44, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide is sourced from PubChem (CID 30007162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).