N-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide

C24H25ClN2O4S — CID 55593512

IUPACN-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
SMILESCCN(Cc1ccccc1Cl)C(=O)c1cccc(S(=O)(=O)N(C)c2ccc(OC)cc2)c1
InChIInChI=1S/C24H25ClN2O4S/c1-4-27(17-19-8-5-6-11-23(19)25)24(28)18-9-7-10-22(16-18)32(29,30)26(2)20-12-14-21(31-3)15-13-20/h5-16H,4,17H2,1-3H3
InChIKeyCUFPPTTWNCDVLK-UHFFFAOYSA-N
MW472.99 g/mol
LogP4.84
Rot. Bonds8

About N-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide

N-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide (PubChem CID 55593512) has the molecular formula C24H25ClN2O4S and a molecular weight of 472.99 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
PubChem CID55593512
Molecular FormulaC24H25ClN2O4S
Molecular Weight472.99 g/mol
Exact Mass472.12
IUPAC NameN-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
SMILESCCN(Cc1ccccc1Cl)C(=O)c1cccc(S(=O)(=O)N(C)c2ccc(OC)cc2)c1
InChIInChI=1S/C24H25ClN2O4S/c1-4-27(17-19-8-5-6-11-23(19)25)24(28)18-9-7-10-22(16-18)32(29,30)26(2)20-12-14-21(31-3)15-13-20/h5-16H,4,17H2,1-3H3
InChIKeyCUFPPTTWNCDVLK-UHFFFAOYSA-N
XLogP4.84
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.99
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-chlorophenyl)methyl]-N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide
CID 26731966
N-[(2-fluorophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide
CID 31138593
methyl 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate
CID 8871525
3-[(4-methoxyphenyl)-methylsulfamoyl]-N-prop-2-ynylbenzamide
CID 30600851
N-[(2-chlorophenyl)methyl]-N-ethyl-3-(2-methoxyethoxy)benzamide
CID 60566746
N-[(2-chlorophenyl)methyl]-N-ethyl-4-[methoxy(methyl)sulfamoyl]benzamide
CID 55594429
N-[2-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
CID 27646633
3-(benzamidocarbamoyl)-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide
CID 2572195
3-[(4-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide
CID 51156149
N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
CID 55655520
3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[3-(4-methoxyphenyl)propyl]benzamide
CID 55920679
3-[(4-methoxyphenyl)-methylsulfamoyl]-N-phenyl-N-prop-2-enylbenzamide
CID 43052353

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide (CID 55593512) is N-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide is CCN(Cc1ccccc1Cl)C(=O)c1cccc(S(=O)(=O)N(C)c2ccc(OC)cc2)c1.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide?
The InChIKey is CUFPPTTWNCDVLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25ClN2O4S/c1-4-27(17-19-8-5-6-11-23(19)25)24(28)18-9-7-10-22(16-18)32(29,30)26(2)20-12-14-21(31-3)15-13-20/h5-16H,4,17H2,1-3H3.
What are the key properties of N-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide?
N-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide has a molecular weight of 472.99 g/mol, XLogP of 4.84, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-N-ethyl-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide is sourced from PubChem (CID 55593512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).