N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide

C18H22N2O4S — CID 4786362

IUPACN,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide
SMILESCCN(CC)C(=O)c1ccc(NS(=O)(=O)c2ccccc2OC)cc1
InChIInChI=1S/C18H22N2O4S/c1-4-20(5-2)18(21)14-10-12-15(13-11-14)19-25(22,23)17-9-7-6-8-16(17)24-3/h6-13,19H,4-5H2,1-3H3
InChIKeyZTOKNRXUNDZFOY-UHFFFAOYSA-N
MW362.45 g/mol
LogP2.98
Rot. Bonds7

About N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide

N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide (PubChem CID 4786362) has the molecular formula C18H22N2O4S and a molecular weight of 362.45 g/mol. Its IUPAC name is N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide
PubChem CID4786362
Molecular FormulaC18H22N2O4S
Molecular Weight362.45 g/mol
Exact Mass362.13
IUPAC NameN,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide
SMILESCCN(CC)C(=O)c1ccc(NS(=O)(=O)c2ccccc2OC)cc1
InChIInChI=1S/C18H22N2O4S/c1-4-20(5-2)18(21)14-10-12-15(13-11-14)19-25(22,23)17-9-7-6-8-16(17)24-3/h6-13,19H,4-5H2,1-3H3
InChIKeyZTOKNRXUNDZFOY-UHFFFAOYSA-N
XLogP2.98
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-chloro-3-pyridinyl)sulfonylamino]-N,N-diethylbenzamide
CID 24621380
N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide
CID 8519190
2-[2-chloro-4-[(2-methoxyphenyl)sulfonylamino]phenoxy]-N,N-diethylacetamide
CID 55603766
2-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide
CID 134025737
3-[(4-bromophenyl)sulfamoyl]-N-butyl-N-ethyl-4-methoxybenzamide
CID 17480974
N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373689
3-[[4-(diethylcarbamoyl)phenyl]sulfamoyl]-4,5-dimethylbenzoic acid
CID 7516649
N,N-diethyl-4-(propylsulfonylamino)benzamide
CID 60640578
N-(4-cyanophenyl)-2-methoxybenzenesulfonamide
CID 47104401
2-methoxy-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide
CID 2538540
3-[[4-(dimethylcarbamoyl)phenyl]sulfamoyl]-4-methoxybenzoic acid
CID 24580838
N-[2-(diethylamino)ethyl]-4-[(2,5-dimethoxyphenyl)sulfonylamino]benzamide
CID 3585915

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide?
The IUPAC name of N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide (CID 4786362) is N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide.
What is the SMILES notation for N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide?
The canonical SMILES for N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide is CCN(CC)C(=O)c1ccc(NS(=O)(=O)c2ccccc2OC)cc1.
What is the InChIKey of N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide?
The InChIKey is ZTOKNRXUNDZFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-4-20(5-2)18(21)14-10-12-15(13-11-14)19-25(22,23)17-9-7-6-8-16(17)24-3/h6-13,19H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide?
N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide has a molecular weight of 362.45 g/mol, XLogP of 2.98, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 4786362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).