4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide

C19H24N2O4S — CID 9469873

IUPAC4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)N(C)Cc2cc(C)ccc2OC)cc1
InChIInChI=1S/C19H24N2O4S/c1-5-20-26(23,24)17-9-7-15(8-10-17)19(22)21(3)13-16-12-14(2)6-11-18(16)25-4/h6-12,20H,5,13H2,1-4H3
InChIKeyWEGTXLXFTIMMPQ-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.57
Rot. Bonds7

About 4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide

4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide (PubChem CID 9469873) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide.

Molecular Properties

Compound Name4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide
PubChem CID9469873
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)N(C)Cc2cc(C)ccc2OC)cc1
InChIInChI=1S/C19H24N2O4S/c1-5-20-26(23,24)17-9-7-15(8-10-17)19(22)21(3)13-16-12-14(2)6-11-18(16)25-4/h6-12,20H,5,13H2,1-4H3
InChIKeyWEGTXLXFTIMMPQ-UHFFFAOYSA-N
XLogP2.57
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 ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-methoxy-5-methylphenyl)methylsulfamoyl]benzoic acid
CID 110779875
N-[(2,3-dimethoxyphenyl)methyl]-3-(ethylsulfamoyl)-N-methylbenzamide
CID 36544729
N-benzyl-5-(ethylsulfamoyl)-2-methoxy-N-methylbenzamide
CID 19257900
4-(furan-2-ylmethylsulfamoyl)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide
CID 4794636
tert-butyl N-[4-[(2-methoxy-5-methylphenyl)methyl-methylcarbamoyl]phenyl]carbamate
CID 9469960
N-[(5-bromo-2-methoxyphenyl)methyl]-4-(furan-2-ylmethylsulfamoyl)-N-methylbenzamide
CID 24544466
5-iodo-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylthiophene-3-carboxamide
CID 78948437
N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide
CID 9182964
N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(pyrazol-1-ylmethyl)benzamide
CID 41358025
4-chloro-N-[(2-methoxy-5-methylphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide
CID 24550377
(2-methoxy-5-methylphenyl)methyl-methylcarbamic acid
CID 115170937
N,N-diethyl-4-[(2-methoxy-5-methylphenyl)sulfamoyl]benzamide
CID 47946585

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide?
The IUPAC name of 4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide (CID 9469873) is 4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide.
What is the SMILES notation for 4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide?
The canonical SMILES for 4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide is CCNS(=O)(=O)c1ccc(C(=O)N(C)Cc2cc(C)ccc2OC)cc1.
What is the InChIKey of 4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide?
The InChIKey is WEGTXLXFTIMMPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-5-20-26(23,24)17-9-7-15(8-10-17)19(22)21(3)13-16-12-14(2)6-11-18(16)25-4/h6-12,20H,5,13H2,1-4H3.
What are the key properties of 4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide?
4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide has a molecular weight of 376.48 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide is sourced from PubChem (CID 9469873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).