2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide

C18H22N2O4S — CID 40607885

IUPAC2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2C(=O)NC(C)C)cc1C
InChIInChI=1S/C18H22N2O4S/c1-12(2)19-18(21)15-7-5-6-8-16(15)20-25(22,23)14-9-10-17(24-4)13(3)11-14/h5-12,20H,1-4H3,(H,19,21)
InChIKeyHTEBPSOMZGAGLI-UHFFFAOYSA-N
MW362.45 g/mol
LogP2.94
Rot. Bonds6

About 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide

2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide (PubChem CID 40607885) has the molecular formula C18H22N2O4S and a molecular weight of 362.45 g/mol. Its IUPAC name is 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide.

Molecular Properties

Compound Name2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide
PubChem CID40607885
Molecular FormulaC18H22N2O4S
Molecular Weight362.45 g/mol
Exact Mass362.13
IUPAC Name2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2C(=O)NC(C)C)cc1C
InChIInChI=1S/C18H22N2O4S/c1-12(2)19-18(21)15-7-5-6-8-16(15)20-25(22,23)14-9-10-17(24-4)13(3)11-14/h5-12,20H,1-4H3,(H,19,21)
InChIKeyHTEBPSOMZGAGLI-UHFFFAOYSA-N
XLogP2.94
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide?
The IUPAC name of 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide (CID 40607885) is 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide.
What is the SMILES notation for 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide?
The canonical SMILES for 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide is COc1ccc(S(=O)(=O)Nc2ccccc2C(=O)NC(C)C)cc1C.
What is the InChIKey of 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide?
The InChIKey is HTEBPSOMZGAGLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-12(2)19-18(21)15-7-5-6-8-16(15)20-25(22,23)14-9-10-17(24-4)13(3)11-14/h5-12,20H,1-4H3,(H,19,21).
What are the key properties of 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide?
2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide has a molecular weight of 362.45 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-propan-2-ylbenzamide is sourced from PubChem (CID 40607885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).