5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide

C24H32N4O4S — CID 51966680

IUPAC5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide
SMILESCN1CC[C@@H](CNC(=O)c2cc(S(=O)(=O)N(C)C)ccc2N2CCOCC2)c2ccccc21
InChIInChI=1S/C24H32N4O4S/c1-26(2)33(30,31)19-8-9-23(28-12-14-32-15-13-28)21(16-19)24(29)25-17-18-10-11-27(3)22-7-5-4-6-20(18)22/h4-9,16,18H,10-15,17H2,1-3H3,(H,25,29)/t18-/m0/s1
InChIKeyCTGWVOPDGIJXDA-SFHVURJKSA-N
MW472.61 g/mol
LogP2.13
Rot. Bonds6

About 5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide

5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide (PubChem CID 51966680) has the molecular formula C24H32N4O4S and a molecular weight of 472.61 g/mol. Its IUPAC name is 5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide.

Molecular Properties

Compound Name5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide
PubChem CID51966680
Molecular FormulaC24H32N4O4S
Molecular Weight472.61 g/mol
Exact Mass472.21
IUPAC Name5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide
SMILESCN1CC[C@@H](CNC(=O)c2cc(S(=O)(=O)N(C)C)ccc2N2CCOCC2)c2ccccc21
InChIInChI=1S/C24H32N4O4S/c1-26(2)33(30,31)19-8-9-23(28-12-14-32-15-13-28)21(16-19)24(29)25-17-18-10-11-27(3)22-7-5-4-6-20(18)22/h4-9,16,18H,10-15,17H2,1-3H3,(H,25,29)/t18-/m0/s1
InChIKeyCTGWVOPDGIJXDA-SFHVURJKSA-N
XLogP2.13
TPSA82.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.61
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide 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-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide
CID 42908422
5-(dimethylsulfamoyl)-N-[2-(ethylamino)ethyl]-2-morpholin-4-ylbenzamide;hydrochloride
CID 119505395
N-[(2,4-dimethylphenyl)methyl]-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide
CID 55582883
ethyl N-[2-[[5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzoyl]amino]ethyl]carbamate
CID 56557592
5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
CID 16625939
N-[(3S)-1-benzylpyrrolidin-3-yl]-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide
CID 25328833
5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 119514587
5-(dimethylsulfamoyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-morpholin-4-ylbenzamide
CID 55638218
5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]benzamide
CID 32587961
[(2S)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzoate
CID 25357041
2-[[5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzoyl]amino]butanoic acid
CID 119223365
N-(2,5-dimethylpyrazol-3-yl)-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide
CID 55669437

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide?
The IUPAC name of 5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide (CID 51966680) is 5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide.
What is the SMILES notation for 5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide?
The canonical SMILES for 5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide is CN1CC[C@@H](CNC(=O)c2cc(S(=O)(=O)N(C)C)ccc2N2CCOCC2)c2ccccc21.
What is the InChIKey of 5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide?
The InChIKey is CTGWVOPDGIJXDA-SFHVURJKSA-N. The full InChI is InChI=1S/C24H32N4O4S/c1-26(2)33(30,31)19-8-9-23(28-12-14-32-15-13-28)21(16-19)24(29)25-17-18-10-11-27(3)22-7-5-4-6-20(18)22/h4-9,16,18H,10-15,17H2,1-3H3,(H,25,29)/t18-/m0/s1.
What are the key properties of 5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide?
5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide has a molecular weight of 472.61 g/mol, XLogP of 2.13, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylsulfamoyl)-N-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]methyl]-2-morpholin-4-ylbenzamide is sourced from PubChem (CID 51966680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).