4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide

C14H18N4O4S — CID 110320250

IUPAC4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
SMILESCc1nnc(CCNC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)o1
InChIInChI=1S/C14H18N4O4S/c1-10-16-17-13(22-10)8-9-15-14(19)11-4-6-12(7-5-11)23(20,21)18(2)3/h4-7H,8-9H2,1-3H3,(H,15,19)
InChIKeyALVHKDCSXUHCIJ-UHFFFAOYSA-N
MW338.39 g/mol
LogP0.60
Rot. Bonds6

About 4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide

4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide (PubChem CID 110320250) has the molecular formula C14H18N4O4S and a molecular weight of 338.39 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
PubChem CID110320250
Molecular FormulaC14H18N4O4S
Molecular Weight338.39 g/mol
Exact Mass338.10
IUPAC Name4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
SMILESCc1nnc(CCNC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)o1
InChIInChI=1S/C14H18N4O4S/c1-10-16-17-13(22-10)8-9-15-14(19)11-4-6-12(7-5-11)23(20,21)18(2)3/h4-7H,8-9H2,1-3H3,(H,15,19)
InChIKeyALVHKDCSXUHCIJ-UHFFFAOYSA-N
XLogP0.60
TPSA105.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(4-chlorophenyl)ethyl]-4-(dimethylsulfamoyl)benzamide
CID 2468773
4-(dimethylsulfamoyl)-N-[(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide
CID 7502536
methyl 3-[[4-(dimethylsulfamoyl)benzoyl]amino]propanoate
CID 26635200
N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(dimethylsulfamoyl)benzamide
CID 7927529
4-(dimethylsulfamoyl)-N-(4-methoxybutyl)benzamide
CID 110417973
4-methyl-N-[3-[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]-3-oxopropyl]benzamide
CID 90647350
4-(dimethylsulfamoyl)-N-(2-pyrrol-1-ylethyl)benzamide
CID 110716261
4-(dimethylsulfamoyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide
CID 51315975
4-(dimethylsulfamoyl)-N-[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 2051259
3-(dimethylsulfamoyl)-4-methyl-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
CID 110660579
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(dimethylsulfamoyl)benzamide
CID 4825744
N-[3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl]-4-(dimethylsulfamoyl)benzamide
CID 71804558

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide?
The IUPAC name of 4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide (CID 110320250) is 4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide is Cc1nnc(CCNC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)o1.
What is the InChIKey of 4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide?
The InChIKey is ALVHKDCSXUHCIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O4S/c1-10-16-17-13(22-10)8-9-15-14(19)11-4-6-12(7-5-11)23(20,21)18(2)3/h4-7H,8-9H2,1-3H3,(H,15,19).
What are the key properties of 4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide?
4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide has a molecular weight of 338.39 g/mol, XLogP of 0.60, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 110320250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).