1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide

C23H30N2O5S2 — CID 24593032

IUPAC1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide
SMILESCCN(CC)S(=O)(=O)c1ccc(C)c(NC(=O)C2(S(=O)(=O)c3ccccc3)CCCC2)c1
InChIInChI=1S/C23H30N2O5S2/c1-4-25(5-2)32(29,30)20-14-13-18(3)21(17-20)24-22(26)23(15-9-10-16-23)31(27,28)19-11-7-6-8-12-19/h6-8,11-14,17H,4-5,9-10,15-16H2,1-3H3,(H,24,26)
InChIKeyFDRVPIRSLFFOLH-UHFFFAOYSA-N
MW478.64 g/mol
LogP3.75
Rot. Bonds8

About 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide

1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide (PubChem CID 24593032) has the molecular formula C23H30N2O5S2 and a molecular weight of 478.64 g/mol. Its IUPAC name is 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide
PubChem CID24593032
Molecular FormulaC23H30N2O5S2
Molecular Weight478.64 g/mol
Exact Mass478.16
IUPAC Name1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide
SMILESCCN(CC)S(=O)(=O)c1ccc(C)c(NC(=O)C2(S(=O)(=O)c3ccccc3)CCCC2)c1
InChIInChI=1S/C23H30N2O5S2/c1-4-25(5-2)32(29,30)20-14-13-18(3)21(17-20)24-22(26)23(15-9-10-16-23)31(27,28)19-11-7-6-8-12-19/h6-8,11-14,17H,4-5,9-10,15-16H2,1-3H3,(H,24,26)
InChIKeyFDRVPIRSLFFOLH-UHFFFAOYSA-N
XLogP3.75
TPSA100.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.64
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-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

1-(benzenesulfonyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide
CID 24593042
1-(benzenesulfonyl)-N-[3-(diethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 16590699
2-chloro-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide
CID 3606084
(E)-N-[5-(diethylsulfamoyl)-2-methylphenyl]-3-phenylprop-2-enamide
CID 7688966
1-(benzenesulfonyl)-N-phenylcyclopentane-1-carboxamide
CID 17438426
1-[5-(diethylsulfamoyl)-2-methylphenyl]-3-methylthiourea
CID 8628352
1-(benzenesulfonyl)-N-(3-methyl-2-pyridinyl)cyclopentane-1-carboxamide
CID 23732618
5-(benzenesulfonylmethyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]furan-2-carboxamide
CID 26520481
1-(4-chlorophenyl)sulfonyl-N-(2-ethylphenyl)cyclopentane-1-carboxamide
CID 51277668
N-[5-(diethylsulfamoyl)-2-methylphenyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide
CID 8827790
2-[benzenesulfonyl(ethyl)amino]-N-(2-methyl-5-nitrophenyl)acetamide
CID 2231731
N-[5-(diethylsulfamoyl)-2-methylphenyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9132046

Frequently Asked Questions

What is the IUPAC name of 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide (CID 24593032) is 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide is CCN(CC)S(=O)(=O)c1ccc(C)c(NC(=O)C2(S(=O)(=O)c3ccccc3)CCCC2)c1.
What is the InChIKey of 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide?
The InChIKey is FDRVPIRSLFFOLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O5S2/c1-4-25(5-2)32(29,30)20-14-13-18(3)21(17-20)24-22(26)23(15-9-10-16-23)31(27,28)19-11-7-6-8-12-19/h6-8,11-14,17H,4-5,9-10,15-16H2,1-3H3,(H,24,26).
What are the key properties of 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide?
1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide has a molecular weight of 478.64 g/mol, XLogP of 3.75, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzenesulfonyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 24593032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).