N-(2,2-diphenylethyl)pyridine-2-sulfonamide

C19H18N2O2S — CID 135085971

IUPACN-(2,2-diphenylethyl)pyridine-2-sulfonamide
SMILESO=S(=O)(NCC(c1ccccc1)c1ccccc1)c1ccccn1
InChIInChI=1S/C19H18N2O2S/c22-24(23,19-13-7-8-14-20-19)21-15-18(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,18,21H,15H2
InChIKeyZMLIOKCXHCUNEQ-UHFFFAOYSA-N
MW338.43 g/mol
LogP3.19
Rot. Bonds6

About N-(2,2-diphenylethyl)pyridine-2-sulfonamide

N-(2,2-diphenylethyl)pyridine-2-sulfonamide (PubChem CID 135085971) has the molecular formula C19H18N2O2S and a molecular weight of 338.43 g/mol. Its IUPAC name is N-(2,2-diphenylethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(2,2-diphenylethyl)pyridine-2-sulfonamide
PubChem CID135085971
Molecular FormulaC19H18N2O2S
Molecular Weight338.43 g/mol
Exact Mass338.11
IUPAC NameN-(2,2-diphenylethyl)pyridine-2-sulfonamide
SMILESO=S(=O)(NCC(c1ccccc1)c1ccccc1)c1ccccn1
InChIInChI=1S/C19H18N2O2S/c22-24(23,19-13-7-8-14-20-19)21-15-18(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,18,21H,15H2
InChIKeyZMLIOKCXHCUNEQ-UHFFFAOYSA-N
XLogP3.19
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.43
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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N-propylpyridine-2-sulfonamide
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N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide
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N-[(3S)-3-amino-2-hydroxyheptyl]pyridine-2-sulfonamide
CID 71442347
N-(2-phenyl-2-pyridin-2-ylethyl)butane-1-sulfonamide
CID 110362891
N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide
CID 132544567
N-(2-phenyl-3-pyridin-2-ylpropyl)benzenesulfonamide
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Frequently Asked Questions

What is the IUPAC name of N-(2,2-diphenylethyl)pyridine-2-sulfonamide?
The IUPAC name of N-(2,2-diphenylethyl)pyridine-2-sulfonamide (CID 135085971) is N-(2,2-diphenylethyl)pyridine-2-sulfonamide.
What is the SMILES notation for N-(2,2-diphenylethyl)pyridine-2-sulfonamide?
The canonical SMILES for N-(2,2-diphenylethyl)pyridine-2-sulfonamide is O=S(=O)(NCC(c1ccccc1)c1ccccc1)c1ccccn1.
What is the InChIKey of N-(2,2-diphenylethyl)pyridine-2-sulfonamide?
The InChIKey is ZMLIOKCXHCUNEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2S/c22-24(23,19-13-7-8-14-20-19)21-15-18(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,18,21H,15H2.
What are the key properties of N-(2,2-diphenylethyl)pyridine-2-sulfonamide?
N-(2,2-diphenylethyl)pyridine-2-sulfonamide has a molecular weight of 338.43 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diphenylethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 135085971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).