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

C18H17NO2S2 — CID 4994922

IUPACN-(2,2-diphenylethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCC(c1ccccc1)c1ccccc1)c1cccs1
InChIInChI=1S/C18H17NO2S2/c20-23(21,18-12-7-13-22-18)19-14-17(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,17,19H,14H2
InChIKeyOSZBSANLBKNMSW-UHFFFAOYSA-N
MW343.47 g/mol
LogP3.86
Rot. Bonds6

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

N-(2,2-diphenylethyl)thiophene-2-sulfonamide (PubChem CID 4994922) has the molecular formula C18H17NO2S2 and a molecular weight of 343.47 g/mol. Its IUPAC name is N-(2,2-diphenylethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2,2-diphenylethyl)thiophene-2-sulfonamide
PubChem CID4994922
Molecular FormulaC18H17NO2S2
Molecular Weight343.47 g/mol
Exact Mass343.07
IUPAC NameN-(2,2-diphenylethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCC(c1ccccc1)c1ccccc1)c1cccs1
InChIInChI=1S/C18H17NO2S2/c20-23(21,18-12-7-13-22-18)19-14-17(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,17,19H,14H2
InChIKeyOSZBSANLBKNMSW-UHFFFAOYSA-N
XLogP3.86
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-2-phenylpropyl)thiophene-2-sulfonamide
CID 86589102
2-phenyl-3-(thiophen-2-ylsulfonylamino)propanoic acid
CID 62882270
2-hydroxy-3-(thiophen-2-ylsulfonylamino)propanoic acid
CID 66168152
N-(3-hydroxy-3-phenylpropyl)thiophene-2-sulfonamide
CID 90499598
N-[(S)-phenyl(thiophen-2-yl)methyl]thiophene-2-sulfonamide
CID 8815899
N-[(R)-phenyl(thiophen-2-yl)methyl]thiophene-2-sulfonamide
CID 8815903
N-[3-(1-phenylethoxy)propyl]thiophene-2-sulfonamide
CID 51307272
N-(2-bromo-2-cyclopropylethyl)thiophene-2-sulfonamide
CID 114294509
2-chloro-N-[(2R)-2-phenyl-2-thiophen-2-ylsulfonylethyl]benzenesulfonamide
CID 51662811
N-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide
CID 90584008
4-tert-butyl-N-[(2R)-2-phenyl-2-thiophen-2-ylsulfonylethyl]benzenesulfonamide
CID 51662803
N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]thiophene-2-sulfonamide
CID 3237610

Frequently Asked Questions

What is the IUPAC name of N-(2,2-diphenylethyl)thiophene-2-sulfonamide?
The IUPAC name of N-(2,2-diphenylethyl)thiophene-2-sulfonamide (CID 4994922) is N-(2,2-diphenylethyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(2,2-diphenylethyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(2,2-diphenylethyl)thiophene-2-sulfonamide is O=S(=O)(NCC(c1ccccc1)c1ccccc1)c1cccs1.
What is the InChIKey of N-(2,2-diphenylethyl)thiophene-2-sulfonamide?
The InChIKey is OSZBSANLBKNMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO2S2/c20-23(21,18-12-7-13-22-18)19-14-17(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,17,19H,14H2.
What are the key properties of N-(2,2-diphenylethyl)thiophene-2-sulfonamide?
N-(2,2-diphenylethyl)thiophene-2-sulfonamide has a molecular weight of 343.47 g/mol, XLogP of 3.86, 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)thiophene-2-sulfonamide is sourced from PubChem (CID 4994922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).