N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide

C16H18N2O4S2 — CID 2988947

IUPACN-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide
SMILESCN(c1ccc(C(=O)N2CCOCC2)cc1)S(=O)(=O)c1cccs1
InChIInChI=1S/C16H18N2O4S2/c1-17(24(20,21)15-3-2-12-23-15)14-6-4-13(5-7-14)16(19)18-8-10-22-11-9-18/h2-7,12H,8-11H2,1H3
InChIKeyFPDZEZDEZGYSTF-UHFFFAOYSA-N
MW366.46 g/mol
LogP2.05
Rot. Bonds4

About N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide

N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide (PubChem CID 2988947) has the molecular formula C16H18N2O4S2 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide
PubChem CID2988947
Molecular FormulaC16H18N2O4S2
Molecular Weight366.46 g/mol
Exact Mass366.07
IUPAC NameN-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide
SMILESCN(c1ccc(C(=O)N2CCOCC2)cc1)S(=O)(=O)c1cccs1
InChIInChI=1S/C16H18N2O4S2/c1-17(24(20,21)15-3-2-12-23-15)14-6-4-13(5-7-14)16(19)18-8-10-22-11-9-18/h2-7,12H,8-11H2,1H3
InChIKeyFPDZEZDEZGYSTF-UHFFFAOYSA-N
XLogP2.05
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(azepane-1-carbonyl)phenyl]-N-methylthiophene-2-sulfonamide
CID 2992743
N-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]thiophene-2-sulfonamide
CID 2380780
3,4-dimethoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
CID 1289307
N-methyl-N-[3-[4-(morpholine-4-carbonyl)phenyl]-4-pyridin-3-yl-9H-pyrido[2,3-b]indol-6-yl]thiophene-2-sulfonamide
CID 11999407
ethyl 4-[methyl(thiophen-2-ylsulfonyl)amino]benzoate
CID 2989771
N-[4-[4-[4-[benzenesulfonyl(methyl)amino]benzoyl]piperazine-1-carbonyl]phenyl]-N-methylbenzenesulfonamide
CID 3119066
4-[methyl(thiophen-2-ylsulfonyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 27261173
4-[methyl(thiophen-2-ylsulfonyl)amino]-N-pentan-3-ylbenzamide
CID 53283010
4-[methyl(thiophen-2-ylsulfonyl)amino]-N-prop-2-enylbenzamide
CID 2989459
N-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide
CID 32771155
N-methyl-N-[4-[2-oxo-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]ethoxy]phenyl]thiophene-2-sulfonamide
CID 55330191
methyl 2-[[3-[methyl-[4-(morpholine-4-carbonyl)phenyl]sulfamoyl]benzoyl]amino]benzoate
CID 70097641

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide?
The IUPAC name of N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide (CID 2988947) is N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide?
The canonical SMILES for N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide is CN(c1ccc(C(=O)N2CCOCC2)cc1)S(=O)(=O)c1cccs1.
What is the InChIKey of N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide?
The InChIKey is FPDZEZDEZGYSTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S2/c1-17(24(20,21)15-3-2-12-23-15)14-6-4-13(5-7-14)16(19)18-8-10-22-11-9-18/h2-7,12H,8-11H2,1H3.
What are the key properties of N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide?
N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide has a molecular weight of 366.46 g/mol, XLogP of 2.05, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]thiophene-2-sulfonamide is sourced from PubChem (CID 2988947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).