N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide

C16H27N3O4S — CID 7618195

IUPACN-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide
SMILESCCN(CC)CCNS(=O)(=O)CCNC(=O)c1ccc(OC)cc1
InChIInChI=1S/C16H27N3O4S/c1-4-19(5-2)12-10-18-24(21,22)13-11-17-16(20)14-6-8-15(23-3)9-7-14/h6-9,18H,4-5,10-13H2,1-3H3,(H,17,20)
InChIKeyTXLNEDWOZZZXIK-UHFFFAOYSA-N
MW357.48 g/mol
LogP0.69
Rot. Bonds11

About N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide

N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide (PubChem CID 7618195) has the molecular formula C16H27N3O4S and a molecular weight of 357.48 g/mol. Its IUPAC name is N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide
PubChem CID7618195
Molecular FormulaC16H27N3O4S
Molecular Weight357.48 g/mol
Exact Mass357.17
IUPAC NameN-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide
SMILESCCN(CC)CCNS(=O)(=O)CCNC(=O)c1ccc(OC)cc1
InChIInChI=1S/C16H27N3O4S/c1-4-19(5-2)12-10-18-24(21,22)13-11-17-16(20)14-6-8-15(23-3)9-7-14/h6-9,18H,4-5,10-13H2,1-3H3,(H,17,20)
InChIKeyTXLNEDWOZZZXIK-UHFFFAOYSA-N
XLogP0.69
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.48
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide
CID 7600981
N-[2-[[(2R)-5-(diethylamino)pentan-2-yl]sulfamoyl]ethyl]-4-methoxybenzamide
CID 7618202
N-[2-[3-(dimethylamino)propylsulfamoyl]ethyl]-4-methoxybenzamide
CID 7618197
N-[2-(diethylamino)ethyl]-4-[(4-methoxybenzoyl)amino]benzamide
CID 4677770
N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]-4-methoxybenzamide
CID 7618251
N-[2-[2-(dimethylamino)ethylsulfamoyl]ethyl]-3,4-dimethoxybenzamide
CID 7618827
4-methoxy-N-[2-(2-morpholin-4-ium-4-ylethylsulfamoyl)ethyl]benzamide
CID 7618207
N-[2-(diethylamino)ethyl]-4-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide
CID 3585915
N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide
CID 7619023
N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide
CID 26532746
N-[2-(2-bromoethylsulfamoyl)ethyl]-4-fluorobenzamide
CID 7618369
N-[2-(diethylamino)ethyl]-3,3-bis(4-methoxyphenyl)prop-2-enamide
CID 139646624

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide?
The IUPAC name of N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide (CID 7618195) is N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide.
What is the SMILES notation for N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide?
The canonical SMILES for N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide is CCN(CC)CCNS(=O)(=O)CCNC(=O)c1ccc(OC)cc1.
What is the InChIKey of N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide?
The InChIKey is TXLNEDWOZZZXIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O4S/c1-4-19(5-2)12-10-18-24(21,22)13-11-17-16(20)14-6-8-15(23-3)9-7-14/h6-9,18H,4-5,10-13H2,1-3H3,(H,17,20).
What are the key properties of N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide?
N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide has a molecular weight of 357.48 g/mol, XLogP of 0.69, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]-4-methoxybenzamide is sourced from PubChem (CID 7618195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).