N-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide

C22H35N3O4S — CID 30929978

IUPACN-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(N2CCOCC2)c(C(=O)N(C)C2CCCCC2)c1
InChIInChI=1S/C22H35N3O4S/c1-4-25(5-2)30(27,28)19-11-12-21(24-13-15-29-16-14-24)20(17-19)22(26)23(3)18-9-7-6-8-10-18/h11-12,17-18H,4-10,13-16H2,1-3H3
InChIKeyCNABVFDSHNGEEF-UHFFFAOYSA-N
MW437.61 g/mol
LogP2.96
Rot. Bonds7

About N-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide

N-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide (PubChem CID 30929978) has the molecular formula C22H35N3O4S and a molecular weight of 437.61 g/mol. Its IUPAC name is N-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide
PubChem CID30929978
Molecular FormulaC22H35N3O4S
Molecular Weight437.61 g/mol
Exact Mass437.23
IUPAC NameN-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide
SMILESCCN(CC)S(=O)(=O)c1ccc(N2CCOCC2)c(C(=O)N(C)C2CCCCC2)c1
InChIInChI=1S/C22H35N3O4S/c1-4-25(5-2)30(27,28)19-11-12-21(24-13-15-29-16-14-24)20(17-19)22(26)23(3)18-9-7-6-8-10-18/h11-12,17-18H,4-10,13-16H2,1-3H3
InChIKeyCNABVFDSHNGEEF-UHFFFAOYSA-N
XLogP2.96
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.61
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-(diethylsulfamoyl)-N-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylbenzamide
CID 55591057
[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzoate
CID 16543719
oxan-2-ylmethyl 5-(diethylsulfamoyl)-2-morpholin-4-ylbenzoate
CID 55358452
5-[cyclopropyl(methyl)sulfamoyl]-2-morpholin-4-ylbenzoic acid
CID 68839577
N-[(5-chlorothiophen-2-yl)methyl]-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide
CID 55360763
N-(2-aminoethyl)-5-(diethylsulfamoyl)-2-morpholin-4-ylbenzamide;hydrochloride
CID 119383889
N,N-diethyl-4-morpholin-4-yl-3-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide
CID 55549228
3-cyclohexyl-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide
CID 3510468
N,N-diethyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide
CID 55335115
N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]oxane-4-carboxamide
CID 30970754
5-(diethylsulfamoyl)-N-(2,5-dimethylpyrazol-3-yl)-2-morpholin-4-ylbenzamide
CID 55669464
[(2S)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzoate
CID 25357041

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide?
The IUPAC name of N-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide (CID 30929978) is N-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide.
What is the SMILES notation for N-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide?
The canonical SMILES for N-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide is CCN(CC)S(=O)(=O)c1ccc(N2CCOCC2)c(C(=O)N(C)C2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide?
The InChIKey is CNABVFDSHNGEEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H35N3O4S/c1-4-25(5-2)30(27,28)19-11-12-21(24-13-15-29-16-14-24)20(17-19)22(26)23(3)18-9-7-6-8-10-18/h11-12,17-18H,4-10,13-16H2,1-3H3.
What are the key properties of N-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide?
N-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide has a molecular weight of 437.61 g/mol, XLogP of 2.96, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-(diethylsulfamoyl)-N-methyl-2-morpholin-4-ylbenzamide is sourced from PubChem (CID 30929978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).