(2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide

C20H26N2O3S — CID 9219484

IUPAC(2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide
SMILESCCC[C@H](C(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1)c1ccccc1
InChIInChI=1S/C20H26N2O3S/c1-4-8-19(16-9-6-5-7-10-16)20(23)21-17-11-13-18(14-12-17)26(24,25)22-15(2)3/h5-7,9-15,19,22H,4,8H2,1-3H3,(H,21,23)/t19-/m0/s1
InChIKeyALARDFDTWSOCSK-IBGZPJMESA-N
MW374.51 g/mol
LogP3.90
Rot. Bonds8

About (2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide

(2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide (PubChem CID 9219484) has the molecular formula C20H26N2O3S and a molecular weight of 374.51 g/mol. Its IUPAC name is (2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide.

Molecular Properties

Compound Name(2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide
PubChem CID9219484
Molecular FormulaC20H26N2O3S
Molecular Weight374.51 g/mol
Exact Mass374.17
IUPAC Name(2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide
SMILESCCC[C@H](C(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1)c1ccccc1
InChIInChI=1S/C20H26N2O3S/c1-4-8-19(16-9-6-5-7-10-16)20(23)21-17-11-13-18(14-12-17)26(24,25)22-15(2)3/h5-7,9-15,19,22H,4,8H2,1-3H3,(H,21,23)/t19-/m0/s1
InChIKeyALARDFDTWSOCSK-IBGZPJMESA-N
XLogP3.90
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide
CID 17147291
2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 1263402
N-(4-ethoxyphenyl)-2-phenylpentanamide
CID 112760775
(2R)-N-(3-methylsulfonylphenyl)-2-phenylpentanamide
CID 9071410
(2R)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenylbutanamide
CID 1273275
N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide
CID 86857745
2-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide
CID 61259711
(2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-phenylpentanamide
CID 9108359
2-[4-(propan-2-ylsulfamoyl)phenyl]butanoic acid
CID 113428098
2-phenyl-N-[4-(trifluoromethoxy)phenyl]pentanamide
CID 4845915
(3R)-3-acetamido-3-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 8752777
N-[4-(dimethylsulfamoyl)phenyl]-2-phenylbutanamide
CID 6465200

Frequently Asked Questions

What is the IUPAC name of (2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide?
The IUPAC name of (2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide (CID 9219484) is (2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide.
What is the SMILES notation for (2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide?
The canonical SMILES for (2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide is CCC[C@H](C(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1)c1ccccc1.
What is the InChIKey of (2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide?
The InChIKey is ALARDFDTWSOCSK-IBGZPJMESA-N. The full InChI is InChI=1S/C20H26N2O3S/c1-4-8-19(16-9-6-5-7-10-16)20(23)21-17-11-13-18(14-12-17)26(24,25)22-15(2)3/h5-7,9-15,19,22H,4,8H2,1-3H3,(H,21,23)/t19-/m0/s1.
What are the key properties of (2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide?
(2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide has a molecular weight of 374.51 g/mol, XLogP of 3.90, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide is sourced from PubChem (CID 9219484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).