N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide

C14H18N2O3S3 — CID 45003189

IUPACN-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCC(c1cccs1)N1CCOCC1)c1cccs1
InChIInChI=1S/C14H18N2O3S3/c17-22(18,14-4-2-10-21-14)15-11-12(13-3-1-9-20-13)16-5-7-19-8-6-16/h1-4,9-10,12,15H,5-8,11H2
InChIKeyLTVBZWCWTCBRQP-UHFFFAOYSA-N
MW358.51 g/mol
LogP2.16
Rot. Bonds6

About N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide

N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide (PubChem CID 45003189) has the molecular formula C14H18N2O3S3 and a molecular weight of 358.51 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide
PubChem CID45003189
Molecular FormulaC14H18N2O3S3
Molecular Weight358.51 g/mol
Exact Mass358.05
IUPAC NameN-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCC(c1cccs1)N1CCOCC1)c1cccs1
InChIInChI=1S/C14H18N2O3S3/c17-22(18,14-4-2-10-21-14)15-11-12(13-3-1-9-20-13)16-5-7-19-8-6-16/h1-4,9-10,12,15H,5-8,11H2
InChIKeyLTVBZWCWTCBRQP-UHFFFAOYSA-N
XLogP2.16
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.51
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide
CID 52507194
N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide
CID 112504149
2,4,6-trimethyl-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzenesulfonamide
CID 31463096
3-chloro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzenesulfonamide
CID 30835865
2,5-difluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzenesulfonamide
CID 30835869
N-(2-pyrazol-1-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide
CID 122265220
N-[2-(2-methylphenyl)-2-pyrrolidin-1-ylethyl]thiophene-2-sulfonamide
CID 112506471
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pyridine-4-carboxamide
CID 47007223
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine
CID 167947795
1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide
CID 65464082
N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide
CID 94494130
N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide
CID 7713761

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide?
The IUPAC name of N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide (CID 45003189) is N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide is O=S(=O)(NCC(c1cccs1)N1CCOCC1)c1cccs1.
What is the InChIKey of N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide?
The InChIKey is LTVBZWCWTCBRQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3S3/c17-22(18,14-4-2-10-21-14)15-11-12(13-3-1-9-20-13)16-5-7-19-8-6-16/h1-4,9-10,12,15H,5-8,11H2.
What are the key properties of N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide?
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide has a molecular weight of 358.51 g/mol, XLogP of 2.16, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 45003189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).