5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide

C18H23N3O3S — CID 134008752

IUPAC5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)N(C)CCc2ccccn2)c1
InChIInChI=1S/C18H23N3O3S/c1-4-20-25(23,24)16-9-8-14(2)17(13-16)18(22)21(3)12-10-15-7-5-6-11-19-15/h5-9,11,13,20H,4,10,12H2,1-3H3
InChIKeyBDYVDLQFDRVJIS-UHFFFAOYSA-N
MW361.47 g/mol
LogP2.00
Rot. Bonds7

About 5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide

5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide (PubChem CID 134008752) has the molecular formula C18H23N3O3S and a molecular weight of 361.47 g/mol. Its IUPAC name is 5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound Name5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide
PubChem CID134008752
Molecular FormulaC18H23N3O3S
Molecular Weight361.47 g/mol
Exact Mass361.15
IUPAC Name5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)N(C)CCc2ccccn2)c1
InChIInChI=1S/C18H23N3O3S/c1-4-20-25(23,24)16-9-8-14(2)17(13-16)18(22)21(3)12-10-15-7-5-6-11-19-15/h5-9,11,13,20H,4,10,12H2,1-3H3
InChIKeyBDYVDLQFDRVJIS-UHFFFAOYSA-N
XLogP2.00
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.47
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(ethylsulfamoyl)-N-[(2-fluorophenyl)methyl]-N,2-dimethylbenzamide
CID 31138800
N-methyl-3-(prop-2-ynylsulfamoyl)-N-(2-pyridin-2-ylethyl)benzamide
CID 134008758
3-(ethylsulfamoyl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 55980508
N-(3-amino-4-methylpentyl)-5-(ethylsulfamoyl)-N,2-dimethylbenzamide;hydrochloride
CID 119657782
5-(ethylsulfamoyl)-N-[(3-fluorophenyl)methyl]-N,2-dimethylbenzamide
CID 27827677
5-(ethylsulfamoyl)-2-methyl-N-(3-methyl-2-pyridinyl)benzamide
CID 35033520
5-(ethylsulfamoyl)-N,2-dimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide
CID 46469817
N-methyl-N-(2-pyridin-2-ylethyl)-2-[[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]sulfonylamino]acetamide
CID 126796523
5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 61291923
2-[ethyl-[5-(ethylsulfamoyl)-2-methylbenzoyl]amino]acetic acid
CID 119206509
N-[(2-chloro-6-fluorophenyl)methyl]-5-(ethylsulfamoyl)-N,2-dimethylbenzamide
CID 36556440
4-methyl-N-(pyridin-2-ylmethyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide
CID 6493048

Frequently Asked Questions

What is the IUPAC name of 5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide?
The IUPAC name of 5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide (CID 134008752) is 5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide.
What is the SMILES notation for 5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide?
The canonical SMILES for 5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide is CCNS(=O)(=O)c1ccc(C)c(C(=O)N(C)CCc2ccccn2)c1.
What is the InChIKey of 5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide?
The InChIKey is BDYVDLQFDRVJIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3S/c1-4-20-25(23,24)16-9-8-14(2)17(13-16)18(22)21(3)12-10-15-7-5-6-11-19-15/h5-9,11,13,20H,4,10,12H2,1-3H3.
What are the key properties of 5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide?
5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide has a molecular weight of 361.47 g/mol, XLogP of 2.00, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 134008752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).