4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide

C20H18N2O3S — CID 2969763

IUPAC4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide
SMILESCS(=O)(=O)Nc1ccc(C(=O)Nc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C20H18N2O3S/c1-26(24,25)22-17-13-11-16(12-14-17)20(23)21-19-10-6-5-9-18(19)15-7-3-2-4-8-15/h2-14,22H,1H3,(H,21,23)
InChIKeyKIXNRJWAHPJYTR-UHFFFAOYSA-N
MW366.44 g/mol
LogP3.98
Rot. Bonds5

About 4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide

4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide (PubChem CID 2969763) has the molecular formula C20H18N2O3S and a molecular weight of 366.44 g/mol. Its IUPAC name is 4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide
PubChem CID2969763
Molecular FormulaC20H18N2O3S
Molecular Weight366.44 g/mol
Exact Mass366.10
IUPAC Name4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide
SMILESCS(=O)(=O)Nc1ccc(C(=O)Nc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C20H18N2O3S/c1-26(24,25)22-17-13-11-16(12-14-17)20(23)21-19-10-6-5-9-18(19)15-7-3-2-4-8-15/h2-14,22H,1H3,(H,21,23)
InChIKeyKIXNRJWAHPJYTR-UHFFFAOYSA-N
XLogP3.98
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide?
The IUPAC name of 4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide (CID 2969763) is 4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide is CS(=O)(=O)Nc1ccc(C(=O)Nc2ccccc2-c2ccccc2)cc1.
What is the InChIKey of 4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide?
The InChIKey is KIXNRJWAHPJYTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3S/c1-26(24,25)22-17-13-11-16(12-14-17)20(23)21-19-10-6-5-9-18(19)15-7-3-2-4-8-15/h2-14,22H,1H3,(H,21,23).
What are the key properties of 4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide?
4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide has a molecular weight of 366.44 g/mol, XLogP of 3.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methanesulfonamido)-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 2969763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).