3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide

C19H25N3O4S — CID 18162957

IUPAC3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)NC(C)c2cccnc2)ccc1OC
InChIInChI=1S/C19H25N3O4S/c1-5-22(6-2)27(24,25)18-12-15(9-10-17(18)26-4)19(23)21-14(3)16-8-7-11-20-13-16/h7-14H,5-6H2,1-4H3,(H,21,23)
InChIKeyNEDKSYYZBDFSLN-UHFFFAOYSA-N
MW391.49 g/mol
LogP2.61
Rot. Bonds8

About 3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide

3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide (PubChem CID 18162957) has the molecular formula C19H25N3O4S and a molecular weight of 391.49 g/mol. Its IUPAC name is 3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide.

Molecular Properties

Compound Name3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide
PubChem CID18162957
Molecular FormulaC19H25N3O4S
Molecular Weight391.49 g/mol
Exact Mass391.16
IUPAC Name3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)NC(C)c2cccnc2)ccc1OC
InChIInChI=1S/C19H25N3O4S/c1-5-22(6-2)27(24,25)18-12-15(9-10-17(18)26-4)19(23)21-14(3)16-8-7-11-20-13-16/h7-14H,5-6H2,1-4H3,(H,21,23)
InChIKeyNEDKSYYZBDFSLN-UHFFFAOYSA-N
XLogP2.61
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.49
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(diethylsulfamoyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzamide
CID 43874005
3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide
CID 18163128
3-(diethylsulfamoyl)-4-methoxy-N-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]benzamide
CID 30402509
3-(diethylsulfamoyl)-N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methylbenzamide
CID 55595903
3-methoxy-4-methyl-N-(1-pyridin-3-ylethyl)benzamide
CID 18163096
N-(dicyclopropylmethyl)-3-(diethylsulfamoyl)-4-methoxybenzamide
CID 24620703
3-(dimethylsulfamoyl)-N-(1-pyridin-3-ylethyl)benzamide
CID 18162985
N-[(1S)-1-(3-bromophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide
CID 28557745
3-(diethylsulfamoyl)-N-(2-ethylsulfonylphenyl)-4-methoxybenzamide
CID 55613417
3-(dimethylsulfamoyl)-4-methoxy-N-[1-(3-nitrophenyl)ethyl]benzamide
CID 55876850
4-[[ethyl(propan-2-yl)amino]methyl]-N-[(1S)-1-pyridin-3-ylethyl]benzamide
CID 94822134
3-(diethylsulfamoyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-methoxybenzamide
CID 55387829

Frequently Asked Questions

What is the IUPAC name of 3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide?
The IUPAC name of 3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide (CID 18162957) is 3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide.
What is the SMILES notation for 3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide?
The canonical SMILES for 3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide is CCN(CC)S(=O)(=O)c1cc(C(=O)NC(C)c2cccnc2)ccc1OC.
What is the InChIKey of 3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide?
The InChIKey is NEDKSYYZBDFSLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O4S/c1-5-22(6-2)27(24,25)18-12-15(9-10-17(18)26-4)19(23)21-14(3)16-8-7-11-20-13-16/h7-14H,5-6H2,1-4H3,(H,21,23).
What are the key properties of 3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide?
3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide has a molecular weight of 391.49 g/mol, XLogP of 2.61, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylsulfamoyl)-4-methoxy-N-(1-pyridin-3-ylethyl)benzamide is sourced from PubChem (CID 18162957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).