N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide

C19H24N2O4S — CID 8519190

IUPACN,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide
SMILESCCN(CC)C(=O)c1cccc(NS(=O)(=O)c2cc(C)ccc2OC)c1
InChIInChI=1S/C19H24N2O4S/c1-5-21(6-2)19(22)15-8-7-9-16(13-15)20-26(23,24)18-12-14(3)10-11-17(18)25-4/h7-13,20H,5-6H2,1-4H3
InChIKeyRTYDDSTYYQHAOE-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.29
Rot. Bonds7

About N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide

N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide (PubChem CID 8519190) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide
PubChem CID8519190
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide
SMILESCCN(CC)C(=O)c1cccc(NS(=O)(=O)c2cc(C)ccc2OC)c1
InChIInChI=1S/C19H24N2O4S/c1-5-21(6-2)19(22)15-8-7-9-16(13-15)20-26(23,24)18-12-14(3)10-11-17(18)25-4/h7-13,20H,5-6H2,1-4H3
InChIKeyRTYDDSTYYQHAOE-UHFFFAOYSA-N
XLogP3.29
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzoate
CID 8512318
2-methoxy-5-methyl-N-(3-methylphenyl)benzenesulfonamide
CID 967885
4-methoxy-3-[(3-methylphenyl)sulfamoyl]benzoic acid
CID 1332709
N,N-diethyl-4-[(2-methoxyphenyl)sulfonylamino]benzamide
CID 4786362
N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373689
2-methoxy-5-methyl-N-[4-(N-methylanilino)phenyl]benzenesulfonamide
CID 112986146
N-[3-(diethylcarbamoyl)phenyl]-2-[(2,5-dimethylphenyl)sulfonylamino]benzamide
CID 55629211
3-[(2-chloro-4-fluorophenyl)sulfonylamino]-N,N-diethylbenzamide
CID 134040441
N-[[4-methoxy-3-[(3-methylphenyl)sulfamoyl]phenyl]methyl]acetamide
CID 47062659
N,N-diethyl-4-[(2-methoxy-5-methylphenyl)sulfamoyl]benzamide
CID 47946585
2-methoxy-5-methyl-N-(3-pyrrol-1-ylphenyl)benzenesulfonamide
CID 110726303
2,5-dimethoxy-N-(3-methylphenyl)benzenesulfonamide
CID 3383057

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide?
The IUPAC name of N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide (CID 8519190) is N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide.
What is the SMILES notation for N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide?
The canonical SMILES for N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide is CCN(CC)C(=O)c1cccc(NS(=O)(=O)c2cc(C)ccc2OC)c1.
What is the InChIKey of N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide?
The InChIKey is RTYDDSTYYQHAOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-5-21(6-2)19(22)15-8-7-9-16(13-15)20-26(23,24)18-12-14(3)10-11-17(18)25-4/h7-13,20H,5-6H2,1-4H3.
What are the key properties of N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide?
N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide has a molecular weight of 376.48 g/mol, XLogP of 3.29, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 8519190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).