3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide

C20H23ClN2O5S2 — CID 55636261

IUPAC3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide
SMILESO=C(CCNS(=O)(=O)c1ccccc1Cl)Nc1cccc(S(=O)(=O)C2CCCC2)c1
InChIInChI=1S/C20H23ClN2O5S2/c21-18-10-3-4-11-19(18)30(27,28)22-13-12-20(24)23-15-6-5-9-17(14-15)29(25,26)16-7-1-2-8-16/h3-6,9-11,14,16,22H,1-2,7-8,12-13H2,(H,23,24)
InChIKeyIPIVICZOJVIDSM-UHFFFAOYSA-N
MW471.00 g/mol
LogP3.36
Rot. Bonds8

About 3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide

3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide (PubChem CID 55636261) has the molecular formula C20H23ClN2O5S2 and a molecular weight of 471.00 g/mol. Its IUPAC name is 3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide.

Molecular Properties

Compound Name3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide
PubChem CID55636261
Molecular FormulaC20H23ClN2O5S2
Molecular Weight471.00 g/mol
Exact Mass470.07
IUPAC Name3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide
SMILESO=C(CCNS(=O)(=O)c1ccccc1Cl)Nc1cccc(S(=O)(=O)C2CCCC2)c1
InChIInChI=1S/C20H23ClN2O5S2/c21-18-10-3-4-11-19(18)30(27,28)22-13-12-20(24)23-15-6-5-9-17(14-15)29(25,26)16-7-1-2-8-16/h3-6,9-11,14,16,22H,1-2,7-8,12-13H2,(H,23,24)
InChIKeyIPIVICZOJVIDSM-UHFFFAOYSA-N
XLogP3.36
TPSA109.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.00
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[3-[(2-chlorophenyl)sulfonylamino]propanoylamino]phenyl]benzamide
CID 55868550
2-(4-bromophenyl)-N-(3-cyclopentylsulfonylphenyl)acetamide
CID 39209795
N-(3-cyclopentylsulfonylphenyl)-3-(4-ethylphenyl)propanamide
CID 55612776
3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide
CID 26697206
3-(benzenesulfonamido)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]propanamide
CID 55347189
3-[(2-chlorophenyl)sulfonylamino]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide
CID 55653308
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclohexylacetamide
CID 29373732
[2-(cyclopentylamino)-2-oxoethyl] 3-[(2-chlorophenyl)sulfonylamino]propanoate
CID 7978247
3-(benzenesulfonamido)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide
CID 46417093
N-[3-(2-aminoethylsulfamoyl)phenyl]-3-cyclopentylpropanamide;hydrochloride
CID 119260164
N-(3-cyclopentylsulfonylphenyl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide
CID 55853359
3-acetamido-N-(3-cyclopentylsulfonylphenyl)-3-phenylpropanamide
CID 55612715

Frequently Asked Questions

What is the IUPAC name of 3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide?
The IUPAC name of 3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide (CID 55636261) is 3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide.
What is the SMILES notation for 3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide?
The canonical SMILES for 3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide is O=C(CCNS(=O)(=O)c1ccccc1Cl)Nc1cccc(S(=O)(=O)C2CCCC2)c1.
What is the InChIKey of 3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide?
The InChIKey is IPIVICZOJVIDSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O5S2/c21-18-10-3-4-11-19(18)30(27,28)22-13-12-20(24)23-15-6-5-9-17(14-15)29(25,26)16-7-1-2-8-16/h3-6,9-11,14,16,22H,1-2,7-8,12-13H2,(H,23,24).
What are the key properties of 3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide?
3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide has a molecular weight of 471.00 g/mol, XLogP of 3.36, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide is sourced from PubChem (CID 55636261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).