(2S)-2-(benzenesulfonamido)-N-phenylpropanamide

C15H16N2O3S — CID 41330853

IUPAC(2S)-2-(benzenesulfonamido)-N-phenylpropanamide
SMILESC[C@H](NS(=O)(=O)c1ccccc1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H16N2O3S/c1-12(15(18)16-13-8-4-2-5-9-13)17-21(19,20)14-10-6-3-7-11-14/h2-12,17H,1H3,(H,16,18)/t12-/m0/s1
InChIKeyKYGTWPNVTFXOBW-LBPRGKRZSA-N
MW304.37 g/mol
LogP1.99
Rot. Bonds5

About (2S)-2-(benzenesulfonamido)-N-phenylpropanamide

(2S)-2-(benzenesulfonamido)-N-phenylpropanamide (PubChem CID 41330853) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is (2S)-2-(benzenesulfonamido)-N-phenylpropanamide.

Molecular Properties

Compound Name(2S)-2-(benzenesulfonamido)-N-phenylpropanamide
PubChem CID41330853
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name(2S)-2-(benzenesulfonamido)-N-phenylpropanamide
SMILESC[C@H](NS(=O)(=O)c1ccccc1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H16N2O3S/c1-12(15(18)16-13-8-4-2-5-9-13)17-21(19,20)14-10-6-3-7-11-14/h2-12,17H,1H3,(H,16,18)/t12-/m0/s1
InChIKeyKYGTWPNVTFXOBW-LBPRGKRZSA-N
XLogP1.99
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-2-(benzenesulfonamido)propanamide
CID 4240198
2-[(4-methylphenyl)sulfonylamino]-N-phenylpropanamide
CID 5205930
(2R)-2-[(4-bromophenyl)sulfonylamino]-N-phenylpropanamide
CID 1296182
2-(benzenesulfonamido)-N-(4-iodophenyl)propanamide
CID 2955850
2-[(4-chlorophenyl)sulfonylamino]-N-phenylpropanamide
CID 50740302
2-(benzenesulfonamido)-N-(4-methoxyphenyl)propanamide
CID 3923761
2-[(4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide
CID 2980013
(2R)-2-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide
CID 7393168
(2S)-2-(benzenesulfonamido)-N-(3-methylsulfanylphenyl)propanamide
CID 1254729
2-(benzenesulfonamido)-N-propan-2-ylpropanamide
CID 3279426
2-(benzenesulfonamido)-N-(3-cyanophenyl)propanamide
CID 51143303
(2S)-2-(benzenesulfonamido)-N-(2-methylsulfanylphenyl)propanamide
CID 1254732

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(benzenesulfonamido)-N-phenylpropanamide?
The IUPAC name of (2S)-2-(benzenesulfonamido)-N-phenylpropanamide (CID 41330853) is (2S)-2-(benzenesulfonamido)-N-phenylpropanamide.
What is the SMILES notation for (2S)-2-(benzenesulfonamido)-N-phenylpropanamide?
The canonical SMILES for (2S)-2-(benzenesulfonamido)-N-phenylpropanamide is C[C@H](NS(=O)(=O)c1ccccc1)C(=O)Nc1ccccc1.
What is the InChIKey of (2S)-2-(benzenesulfonamido)-N-phenylpropanamide?
The InChIKey is KYGTWPNVTFXOBW-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-12(15(18)16-13-8-4-2-5-9-13)17-21(19,20)14-10-6-3-7-11-14/h2-12,17H,1H3,(H,16,18)/t12-/m0/s1.
What are the key properties of (2S)-2-(benzenesulfonamido)-N-phenylpropanamide?
(2S)-2-(benzenesulfonamido)-N-phenylpropanamide has a molecular weight of 304.37 g/mol, XLogP of 1.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(benzenesulfonamido)-N-phenylpropanamide is sourced from PubChem (CID 41330853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).