2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide

C23H24N2O4S — CID 155516846

IUPAC2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide
SMILESCOc1ccccc1C(=O)NCc1ccc(CNS(=O)(=O)c2ccccc2C)cc1
InChIInChI=1S/C23H24N2O4S/c1-17-7-3-6-10-22(17)30(27,28)25-16-19-13-11-18(12-14-19)15-24-23(26)20-8-4-5-9-21(20)29-2/h3-14,25H,15-16H2,1-2H3,(H,24,26)
InChIKeyZXAOSXPNFXCDHX-UHFFFAOYSA-N
MW424.52 g/mol
LogP3.41
Rot. Bonds8

About 2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide

2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide (PubChem CID 155516846) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is 2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide
PubChem CID155516846
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC Name2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide
SMILESCOc1ccccc1C(=O)NCc1ccc(CNS(=O)(=O)c2ccccc2C)cc1
InChIInChI=1S/C23H24N2O4S/c1-17-7-3-6-10-22(17)30(27,28)25-16-19-13-11-18(12-14-19)15-24-23(26)20-8-4-5-9-21(20)29-2/h3-14,25H,15-16H2,1-2H3,(H,24,26)
InChIKeyZXAOSXPNFXCDHX-UHFFFAOYSA-N
XLogP3.41
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[4-[[(2-chlorophenyl)sulfonylamino]methyl]phenyl]methyl]-2-methylbenzamide
CID 155516741
N-[(4-bromophenyl)methyl]-2-methylbenzenesulfonamide
CID 46203552
2,6-dimethoxy-N-[(4-methylphenyl)methyl]benzamide
CID 743463
2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide
CID 46586786
2-methoxy-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]benzamide
CID 164945781
5-(benzylsulfamoyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-methylbenzamide
CID 55638308
N-[(2-methoxy-5-methylphenyl)methyl]-2-methylbenzenesulfonamide
CID 110779879
N-[(4-methoxyphenyl)methyl]-2-methylsulfonylbenzamide
CID 7959595
N-[(3,4-dimethoxyphenyl)methyl]-2-methylsulfonylbenzamide
CID 51143121
N-cyclopropyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide
CID 9165579
2-methyl-N-[[4-[[(4-nitrophenyl)sulfonylamino]methyl]phenyl]methyl]benzamide
CID 155521624
2-methoxy-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide
CID 43905420

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide?
The IUPAC name of 2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide (CID 155516846) is 2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide?
The canonical SMILES for 2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide is COc1ccccc1C(=O)NCc1ccc(CNS(=O)(=O)c2ccccc2C)cc1.
What is the InChIKey of 2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide?
The InChIKey is ZXAOSXPNFXCDHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-17-7-3-6-10-22(17)30(27,28)25-16-19-13-11-18(12-14-19)15-24-23(26)20-8-4-5-9-21(20)29-2/h3-14,25H,15-16H2,1-2H3,(H,24,26).
What are the key properties of 2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide?
2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide has a molecular weight of 424.52 g/mol, XLogP of 3.41, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[4-[[(2-methylphenyl)sulfonylamino]methyl]phenyl]methyl]benzamide is sourced from PubChem (CID 155516846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).