N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide

C15H18N2O3S2 — CID 51698921

IUPACN-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc(CN2CCOCC2)c1)c1cccs1
InChIInChI=1S/C15H18N2O3S2/c18-22(19,15-5-2-10-21-15)16-14-4-1-3-13(11-14)12-17-6-8-20-9-7-17/h1-5,10-11,16H,6-9,12H2
InChIKeyGMGNDHMWFDPIGH-UHFFFAOYSA-N
MW338.45 g/mol
LogP2.38
Rot. Bonds5

About N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide

N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide (PubChem CID 51698921) has the molecular formula C15H18N2O3S2 and a molecular weight of 338.45 g/mol. Its IUPAC name is N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide
PubChem CID51698921
Molecular FormulaC15H18N2O3S2
Molecular Weight338.45 g/mol
Exact Mass338.08
IUPAC NameN-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc(CN2CCOCC2)c1)c1cccs1
InChIInChI=1S/C15H18N2O3S2/c18-22(19,15-5-2-10-21-15)16-14-4-1-3-13(11-14)12-17-6-8-20-9-7-17/h1-5,10-11,16H,6-9,12H2
InChIKeyGMGNDHMWFDPIGH-UHFFFAOYSA-N
XLogP2.38
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]thiophene-2-sulfonamide
CID 94136143
5-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide
CID 46968756
3-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]benzenesulfonamide
CID 91650297
N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiophene-2-sulfonamide
CID 22205934
N-[3-(piperidin-1-ylmethyl)phenyl]-2-(thiophen-2-ylsulfonylamino)propanamide
CID 60544871
[3-(morpholin-4-ylmethyl)phenyl]thiourea
CID 97033783
N-(3-piperazin-1-ylphenyl)thiophene-2-sulfonamide
CID 102430110
N-[2-(4-benzylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide
CID 34247451
3-(morpholin-4-ylmethyl)-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 28631315
N-[3,5-dimethyl-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]thiophene-2-sulfonamide
CID 5304520
N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-4-(phenylsulfamoyl)benzamide
CID 55814511
N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]thiophene-2-sulfonamide
CID 4776109

Frequently Asked Questions

What is the IUPAC name of N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide?
The IUPAC name of N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide (CID 51698921) is N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide is O=S(=O)(Nc1cccc(CN2CCOCC2)c1)c1cccs1.
What is the InChIKey of N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide?
The InChIKey is GMGNDHMWFDPIGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3S2/c18-22(19,15-5-2-10-21-15)16-14-4-1-3-13(11-14)12-17-6-8-20-9-7-17/h1-5,10-11,16H,6-9,12H2.
What are the key properties of N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide?
N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide has a molecular weight of 338.45 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide is sourced from PubChem (CID 51698921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).