4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide

C17H26ClN3O4S — CID 2326320

IUPAC4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)NCCN2CCOCC2)ccc1Cl
InChIInChI=1S/C17H26ClN3O4S/c1-3-21(4-2)26(23,24)16-13-14(5-6-15(16)18)17(22)19-7-8-20-9-11-25-12-10-20/h5-6,13H,3-4,7-12H2,1-2H3,(H,19,22)
InChIKeyCQHAEWFBLMYARC-UHFFFAOYSA-N
MW403.93 g/mol
LogP1.43
Rot. Bonds8

About 4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide

4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 2326320) has the molecular formula C17H26ClN3O4S and a molecular weight of 403.93 g/mol. Its IUPAC name is 4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID2326320
Molecular FormulaC17H26ClN3O4S
Molecular Weight403.93 g/mol
Exact Mass403.13
IUPAC Name4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cc(C(=O)NCCN2CCOCC2)ccc1Cl
InChIInChI=1S/C17H26ClN3O4S/c1-3-21(4-2)26(23,24)16-13-14(5-6-15(16)18)17(22)19-7-8-20-9-11-25-12-10-20/h5-6,13H,3-4,7-12H2,1-2H3,(H,19,22)
InChIKeyCQHAEWFBLMYARC-UHFFFAOYSA-N
XLogP1.43
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.93
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(2-morpholin-4-ylethyl)benzamide
CID 99969256
N-(2-benzamidoethyl)-4-chloro-3-(diethylsulfamoyl)benzamide
CID 38202373
4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide
CID 35161549
3-chloro-4-(methanesulfonamido)-N-(2-morpholin-4-ylethyl)benzamide
CID 43910063
3,4-dichloro-N-(3-morpholin-4-ylpropyl)benzamide
CID 3328171
5-(diethylsulfamoyl)-2-fluoro-N-(2-morpholin-4-ylethyl)benzamide
CID 20967213
4-chloro-3-(diethylsulfamoyl)benzoic acid
CID 767898
4-chloro-N-(2-piperidin-1-ylethyl)-3-piperidin-1-ylsulfonylbenzamide
CID 55723998
N-[2-(azepan-1-yl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide
CID 46387530
4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 62166054
3-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 669179
4-chloro-N-(2-morpholin-4-ium-4-ylethyl)-3-morpholin-4-ylsulfonylbenzamide
CID 7150357

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide (CID 2326320) is 4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide is CCN(CC)S(=O)(=O)c1cc(C(=O)NCCN2CCOCC2)ccc1Cl.
What is the InChIKey of 4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is CQHAEWFBLMYARC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26ClN3O4S/c1-3-21(4-2)26(23,24)16-13-14(5-6-15(16)18)17(22)19-7-8-20-9-11-25-12-10-20/h5-6,13H,3-4,7-12H2,1-2H3,(H,19,22).
What are the key properties of 4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide?
4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 403.93 g/mol, XLogP of 1.43, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-(diethylsulfamoyl)-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 2326320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).