(3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide

C16H24N2O4S — CID 124843219

IUPAC(3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide
SMILESCO[C@H](C)CC(=O)Nc1ccc(S(=O)(=O)NC2CCCC2)cc1
InChIInChI=1S/C16H24N2O4S/c1-12(22-2)11-16(19)17-13-7-9-15(10-8-13)23(20,21)18-14-5-3-4-6-14/h7-10,12,14,18H,3-6,11H2,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyDJCFUQGVULGBKV-GFCCVEGCSA-N
MW340.45 g/mol
LogP2.27
Rot. Bonds7

About (3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide

(3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide (PubChem CID 124843219) has the molecular formula C16H24N2O4S and a molecular weight of 340.45 g/mol. Its IUPAC name is (3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide.

Molecular Properties

Compound Name(3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide
PubChem CID124843219
Molecular FormulaC16H24N2O4S
Molecular Weight340.45 g/mol
Exact Mass340.15
IUPAC Name(3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide
SMILESCO[C@H](C)CC(=O)Nc1ccc(S(=O)(=O)NC2CCCC2)cc1
InChIInChI=1S/C16H24N2O4S/c1-12(22-2)11-16(19)17-13-7-9-15(10-8-13)23(20,21)18-14-5-3-4-6-14/h7-10,12,14,18H,3-6,11H2,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyDJCFUQGVULGBKV-GFCCVEGCSA-N
XLogP2.27
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide
CID 124843220
(2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide
CID 124730678
(2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxy-2-methylpropanamide
CID 124843343
methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate
CID 6465161
N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]nonanediamide
CID 4629962
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 4627504
methyl 4-[[2-[4-(cyclohexylsulfamoyl)phenoxy]acetyl]amino]benzoate
CID 45374668
N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide
CID 4627278
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 17109452
1-cyclopentyl-3-[4-(cyclopentylsulfamoyl)phenyl]urea
CID 119045085
2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide
CID 43244647
N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 45374352

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide?
The IUPAC name of (3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide (CID 124843219) is (3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide.
What is the SMILES notation for (3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide?
The canonical SMILES for (3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide is CO[C@H](C)CC(=O)Nc1ccc(S(=O)(=O)NC2CCCC2)cc1.
What is the InChIKey of (3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide?
The InChIKey is DJCFUQGVULGBKV-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H24N2O4S/c1-12(22-2)11-16(19)17-13-7-9-15(10-8-13)23(20,21)18-14-5-3-4-6-14/h7-10,12,14,18H,3-6,11H2,1-2H3,(H,17,19)/t12-/m1/s1.
What are the key properties of (3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide?
(3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide has a molecular weight of 340.45 g/mol, XLogP of 2.27, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide is sourced from PubChem (CID 124843219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).