(2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide

C15H22N2O4S — CID 124730678

IUPAC(2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide
SMILESCO[C@@H](C)C(=O)Nc1ccc(S(=O)(=O)NC2CCCC2)cc1
InChIInChI=1S/C15H22N2O4S/c1-11(21-2)15(18)16-12-7-9-14(10-8-12)22(19,20)17-13-5-3-4-6-13/h7-11,13,17H,3-6H2,1-2H3,(H,16,18)/t11-/m0/s1
InChIKeyHUSUAXUIOPKEGC-NSHDSACASA-N
MW326.42 g/mol
LogP1.88
Rot. Bonds6

About (2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide

(2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide (PubChem CID 124730678) has the molecular formula C15H22N2O4S and a molecular weight of 326.42 g/mol. Its IUPAC name is (2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide.

Molecular Properties

Compound Name(2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide
PubChem CID124730678
Molecular FormulaC15H22N2O4S
Molecular Weight326.42 g/mol
Exact Mass326.13
IUPAC Name(2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide
SMILESCO[C@@H](C)C(=O)Nc1ccc(S(=O)(=O)NC2CCCC2)cc1
InChIInChI=1S/C15H22N2O4S/c1-11(21-2)15(18)16-12-7-9-14(10-8-12)22(19,20)17-13-5-3-4-6-13/h7-11,13,17H,3-6H2,1-2H3,(H,16,18)/t11-/m0/s1
InChIKeyHUSUAXUIOPKEGC-NSHDSACASA-N
XLogP1.88
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxy-2-methylpropanamide
CID 124843343
N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenoxypropanamide
CID 2973953
(3R)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide
CID 124843219
(3S)-N-[4-(cyclopentylsulfamoyl)phenyl]-3-methoxybutanamide
CID 124843220
methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate
CID 6465161
2,2-dichloro-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide
CID 2228727
(2S)-2-amino-N-[4-(cyclopropylsulfamoyl)phenyl]-3-methylbutanamide
CID 61252074
(2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide
CID 92513134
1-cyclopentyl-3-[4-(cyclopentylsulfamoyl)phenyl]urea
CID 119045085
2-methoxy-N-(4-methylsulfonylphenyl)propanamide
CID 47300837
1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea
CID 119045070
[(2S)-1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] cyclopentanecarboxylate
CID 8020238

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide?
The IUPAC name of (2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide (CID 124730678) is (2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide.
What is the SMILES notation for (2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide?
The canonical SMILES for (2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide is CO[C@@H](C)C(=O)Nc1ccc(S(=O)(=O)NC2CCCC2)cc1.
What is the InChIKey of (2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide?
The InChIKey is HUSUAXUIOPKEGC-NSHDSACASA-N. The full InChI is InChI=1S/C15H22N2O4S/c1-11(21-2)15(18)16-12-7-9-14(10-8-12)22(19,20)17-13-5-3-4-6-13/h7-11,13,17H,3-6H2,1-2H3,(H,16,18)/t11-/m0/s1.
What are the key properties of (2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide?
(2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide has a molecular weight of 326.42 g/mol, XLogP of 1.88, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide is sourced from PubChem (CID 124730678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).