N-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide

C18H30N2O4S — CID 51166061

IUPACN-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide
SMILESCCCCN(CC)C(=O)c1ccc(OC)c(S(=O)(=O)NC(C)(C)C)c1
InChIInChI=1S/C18H30N2O4S/c1-7-9-12-20(8-2)17(21)14-10-11-15(24-6)16(13-14)25(22,23)19-18(3,4)5/h10-11,13,19H,7-9,12H2,1-6H3
InChIKeySEDJUQREQVCSHV-UHFFFAOYSA-N
MW370.52 g/mol
LogP3.03
Rot. Bonds8

About N-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide

N-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide (PubChem CID 51166061) has the molecular formula C18H30N2O4S and a molecular weight of 370.52 g/mol. Its IUPAC name is N-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide.

Molecular Properties

Compound NameN-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide
PubChem CID51166061
Molecular FormulaC18H30N2O4S
Molecular Weight370.52 g/mol
Exact Mass370.19
IUPAC NameN-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide
SMILESCCCCN(CC)C(=O)c1ccc(OC)c(S(=O)(=O)NC(C)(C)C)c1
InChIInChI=1S/C18H30N2O4S/c1-7-9-12-20(8-2)17(21)14-10-11-15(24-6)16(13-14)25(22,23)19-18(3,4)5/h10-11,13,19H,7-9,12H2,1-6H3
InChIKeySEDJUQREQVCSHV-UHFFFAOYSA-N
XLogP3.03
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.52
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-butyl-3-(tert-butylsulfamoyl)-N-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

3-[(4-bromophenyl)sulfamoyl]-N-butyl-N-ethyl-4-methoxybenzamide
CID 17480974
3-(tert-butylsulfamoyl)-4-methoxy-N-pentylbenzamide
CID 35812177
N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373689
3-bromo-N-butyl-N-ethyl-4-methoxybenzamide
CID 60667723
3-(tert-butylsulfamoyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-methoxybenzamide
CID 31610027
N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide
CID 65386486
4-methoxy-3-methylsulfonyl-N,N-dipropylbenzamide
CID 110416415
3-(tert-butylsulfamoyl)-N-[(2-ethoxyphenyl)methyl]-4-methoxy-N-methylbenzamide
CID 55861150
N-butyl-N-ethyl-3-(3-hydroxyprop-1-ynyl)-4-methoxybenzamide
CID 61034198
2-[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]-ethylamino]acetic acid
CID 119205722
N-(3-aminopropyl)-N-ethyl-3,4-dimethoxybenzamide
CID 43319202
3-(tert-butylsulfamoyl)-4-methoxy-N-(oxolan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 55389080

Frequently Asked Questions

What is the IUPAC name of N-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide?
The IUPAC name of N-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide (CID 51166061) is N-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide.
What is the SMILES notation for N-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide?
The canonical SMILES for N-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide is CCCCN(CC)C(=O)c1ccc(OC)c(S(=O)(=O)NC(C)(C)C)c1.
What is the InChIKey of N-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide?
The InChIKey is SEDJUQREQVCSHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O4S/c1-7-9-12-20(8-2)17(21)14-10-11-15(24-6)16(13-14)25(22,23)19-18(3,4)5/h10-11,13,19H,7-9,12H2,1-6H3.
What are the key properties of N-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide?
N-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide has a molecular weight of 370.52 g/mol, XLogP of 3.03, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide is sourced from PubChem (CID 51166061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).