N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide

C20H24N2O4S — CID 2684461

IUPACN-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
SMILESCOc1ccc(N(C)S(=O)(=O)c2cccc(C(=O)NC3CCCC3)c2)cc1
InChIInChI=1S/C20H24N2O4S/c1-22(17-10-12-18(26-2)13-11-17)27(24,25)19-9-5-6-15(14-19)20(23)21-16-7-3-4-8-16/h5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,21,23)
InChIKeySQFCSVVVERHZMZ-UHFFFAOYSA-N
MW388.49 g/mol
LogP3.19
Rot. Bonds6

About N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide

N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide (PubChem CID 2684461) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
PubChem CID2684461
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC NameN-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
SMILESCOc1ccc(N(C)S(=O)(=O)c2cccc(C(=O)NC3CCCC3)c2)cc1
InChIInChI=1S/C20H24N2O4S/c1-22(17-10-12-18(26-2)13-11-17)27(24,25)19-9-5-6-15(14-19)20(23)21-16-7-3-4-8-16/h5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,21,23)
InChIKeySQFCSVVVERHZMZ-UHFFFAOYSA-N
XLogP3.19
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]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

Nalpha-{[4-(4-aminobenzene-1-sulfonyl)-2-oxopiperazin-1-yl]acetyl}-N-(4-methoxyphenyl)-N-methyl-L-phenylalaninamide
CID 141759425
2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)acetamide
CID 822776
N-(2-methoxyphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
CID 2083341
3-[Benzyl(4-methoxyphenyl)sulfamoyl]benzoic acid
CID 2387099
3,5-bis(fluoranyl)-~{N}-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 24639827
4-{[(1E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino}benzenesulfonamide
CID 2248175
N-(2-methoxy-5-{[(tetrahydro-2-furanylmethyl)amino]sulfonyl}phenyl)benzamide
CID 2987883
3-[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide
CID 168276560
2-(4-Methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one
CID 1091413
3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-(2-methoxyphenyl)propanamide
CID 1317129
4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide
CID 2106114
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 2340937

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide?
The IUPAC name of N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide (CID 2684461) is N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide.
What is the SMILES notation for N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide?
The canonical SMILES for N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide is COc1ccc(N(C)S(=O)(=O)c2cccc(C(=O)NC3CCCC3)c2)cc1.
What is the InChIKey of N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide?
The InChIKey is SQFCSVVVERHZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-22(17-10-12-18(26-2)13-11-17)27(24,25)19-9-5-6-15(14-19)20(23)21-16-7-3-4-8-16/h5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,21,23).
What are the key properties of N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide?
N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide has a molecular weight of 388.49 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide is sourced from PubChem (CID 2684461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).