N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide

C15H25N3O3S — CID 7600981

IUPACN-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide
SMILESCCN(CC)CCNS(=O)(=O)CCNC(=O)c1ccccc1
InChIInChI=1S/C15H25N3O3S/c1-3-18(4-2)12-10-17-22(20,21)13-11-16-15(19)14-8-6-5-7-9-14/h5-9,17H,3-4,10-13H2,1-2H3,(H,16,19)
InChIKeyNDIVFTWPJQEPCX-UHFFFAOYSA-N
MW327.45 g/mol
LogP0.68
Rot. Bonds10

About N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide

N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide (PubChem CID 7600981) has the molecular formula C15H25N3O3S and a molecular weight of 327.45 g/mol. Its IUPAC name is N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide
PubChem CID7600981
Molecular FormulaC15H25N3O3S
Molecular Weight327.45 g/mol
Exact Mass327.16
IUPAC NameN-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide
SMILESCCN(CC)CCNS(=O)(=O)CCNC(=O)c1ccccc1
InChIInChI=1S/C15H25N3O3S/c1-3-18(4-2)12-10-17-22(20,21)13-11-16-15(19)14-8-6-5-7-9-14/h5-9,17H,3-4,10-13H2,1-2H3,(H,16,19)
InChIKeyNDIVFTWPJQEPCX-UHFFFAOYSA-N
XLogP0.68
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.45
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide
CID 7618195
N-[2-[[(2S)-5-(diethylamino)pentan-2-yl]sulfamoyl]ethyl]benzamide
CID 7600988
N-[2-(2-phenylethylsulfamoyl)ethyl]benzamide
CID 7423263
ethyl 2-(2-benzamidoethylsulfonylamino)acetate
CID 7600976
N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide
CID 26532746
N-[2-(2-bromoethylsulfamoyl)ethyl]-4-fluorobenzamide
CID 7618369
3-bromo-N-[2-(diethylamino)ethyl]benzamide;hydrochloride
CID 2941785
N-[2-(benzylsulfamoyl)ethyl]-3-bromobenzamide
CID 55726600
1-N,4-N-bis[3-(diethylamino)propyl]benzene-1,4-dicarboxamide
CID 2842708
N-[2-[[(2R)-5-(diethylamino)pentan-2-yl]sulfamoyl]ethyl]-4-methoxybenzamide
CID 7618202
N-[2-(diethylamino)ethyl]-3-phenoxybenzamide
CID 12941795
N-[4-[2-(diethylamino)ethylcarbamoyl]phenyl]-4-phenylbenzamide
CID 17229715

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide?
The IUPAC name of N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide (CID 7600981) is N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide.
What is the SMILES notation for N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide?
The canonical SMILES for N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide is CCN(CC)CCNS(=O)(=O)CCNC(=O)c1ccccc1.
What is the InChIKey of N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide?
The InChIKey is NDIVFTWPJQEPCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3S/c1-3-18(4-2)12-10-17-22(20,21)13-11-16-15(19)14-8-6-5-7-9-14/h5-9,17H,3-4,10-13H2,1-2H3,(H,16,19).
What are the key properties of N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide?
N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide has a molecular weight of 327.45 g/mol, XLogP of 0.68, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide is sourced from PubChem (CID 7600981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).