N-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide

C16H14N2O2S2 — CID 32945038

IUPACN-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide
SMILESO=S(=O)(N[C@H](c1ccccc1)c1ccccn1)c1cccs1
InChIInChI=1S/C16H14N2O2S2/c19-22(20,15-10-6-12-21-15)18-16(13-7-2-1-3-8-13)14-9-4-5-11-17-14/h1-12,16,18H/t16-/m1/s1
InChIKeyQZMYDUVEKPQRJN-MRXNPFEDSA-N
MW330.43 g/mol
LogP3.21
Rot. Bonds5

About N-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide

N-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide (PubChem CID 32945038) has the molecular formula C16H14N2O2S2 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide
PubChem CID32945038
Molecular FormulaC16H14N2O2S2
Molecular Weight330.43 g/mol
Exact Mass330.05
IUPAC NameN-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide
SMILESO=S(=O)(N[C@H](c1ccccc1)c1ccccn1)c1cccs1
InChIInChI=1S/C16H14N2O2S2/c19-22(20,15-10-6-12-21-15)18-16(13-7-2-1-3-8-13)14-9-4-5-11-17-14/h1-12,16,18H/t16-/m1/s1
InChIKeyQZMYDUVEKPQRJN-MRXNPFEDSA-N
XLogP3.21
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(S)-phenyl(thiophen-2-yl)methyl]thiophene-2-sulfonamide
CID 8815899
N-[(R)-phenyl(thiophen-2-yl)methyl]thiophene-2-sulfonamide
CID 8815903
5-methyl-N-[(S)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide
CID 39794094
2-[(S)-phenyl-(sulfamoylamino)methyl]pyridine
CID 95133440
2,3,4,5,6-pentamethyl-N-[(S)-phenyl(pyridin-2-yl)methyl]benzenesulfonamide
CID 25327185
2-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide
CID 51169894
4-[(2S)-butan-2-yl]-N-[(S)-phenyl(pyridin-2-yl)methyl]benzenesulfonamide
CID 25357201
4-[(2R)-butan-2-yl]-N-[(R)-phenyl(pyridin-2-yl)methyl]benzenesulfonamide
CID 25357202
(1S)-N-[phenyl(pyridin-2-yl)methyl]-1-thiophen-2-ylethanamine
CID 81389419
2-cyano-N-[phenyl(pyridin-2-yl)methyl]benzenesulfonamide;molecular hydrogen
CID 142506802
N-[cyano(phenyl)methyl]thiophene-2-sulfonamide
CID 3833145
5-chloro-1-methyl-N-[phenyl(pyridin-2-yl)methyl]imidazole-4-sulfonamide
CID 46595754

Frequently Asked Questions

What is the IUPAC name of N-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide?
The IUPAC name of N-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide (CID 32945038) is N-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide is O=S(=O)(N[C@H](c1ccccc1)c1ccccn1)c1cccs1.
What is the InChIKey of N-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide?
The InChIKey is QZMYDUVEKPQRJN-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H14N2O2S2/c19-22(20,15-10-6-12-21-15)18-16(13-7-2-1-3-8-13)14-9-4-5-11-17-14/h1-12,16,18H/t16-/m1/s1.
What are the key properties of N-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide?
N-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide has a molecular weight of 330.43 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-phenyl(pyridin-2-yl)methyl]thiophene-2-sulfonamide is sourced from PubChem (CID 32945038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).