4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide

C23H24N2O4S — CID 2093106

IUPAC4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCc2ccc(OC)cc2)cc1
InChIInChI=1S/C23H24N2O4S/c1-3-25(20-7-5-4-6-8-20)30(27,28)22-15-11-19(12-16-22)23(26)24-17-18-9-13-21(29-2)14-10-18/h4-16H,3,17H2,1-2H3,(H,24,26)
InChIKeyAEMVHMYJNDBXEP-UHFFFAOYSA-N
MW424.52 g/mol
LogP3.84
Rot. Bonds8

About 4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide

4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide (PubChem CID 2093106) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is 4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide
PubChem CID2093106
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC Name4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCc2ccc(OC)cc2)cc1
InChIInChI=1S/C23H24N2O4S/c1-3-25(20-7-5-4-6-8-20)30(27,28)22-15-11-19(12-16-22)23(26)24-17-18-9-13-21(29-2)14-10-18/h4-16H,3,17H2,1-2H3,(H,24,26)
InChIKeyAEMVHMYJNDBXEP-UHFFFAOYSA-N
XLogP3.84
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[ethyl(ethylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide
CID 53289319
4-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
CID 2364863
N-[(4-methoxyphenyl)methyl]-4-[(N-methylsulfonylanilino)methyl]benzamide
CID 1118173
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17472987
4-[ethyl(phenyl)sulfamoyl]-N-(2-phenylethyl)benzamide
CID 4797803
N-ethyl-4-[[2-(4-methoxyphenyl)-2-oxoethyl]amino]-N-phenylbenzenesulfonamide
CID 110825657
4-[[N-(benzenesulfonyl)anilino]methyl]-N-benzylbenzamide
CID 1100953
4-[ethyl(phenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
CID 26903412
2-(N-(4-chlorophenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide
CID 126033598
N-(2-acetamidoethyl)-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 9467905
4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 3581074
[2-(benzylamino)-2-oxoethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate
CID 2588136

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide?
The IUPAC name of 4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide (CID 2093106) is 4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for 4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide?
The canonical SMILES for 4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCc2ccc(OC)cc2)cc1.
What is the InChIKey of 4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide?
The InChIKey is AEMVHMYJNDBXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-3-25(20-7-5-4-6-8-20)30(27,28)22-15-11-19(12-16-22)23(26)24-17-18-9-13-21(29-2)14-10-18/h4-16H,3,17H2,1-2H3,(H,24,26).
What are the key properties of 4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide?
4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide has a molecular weight of 424.52 g/mol, XLogP of 3.84, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 2093106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).