N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide

C20H18N2O3S — CID 169152254

IUPACN-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide
SMILESCS(=O)(=O)Nc1cccc(NC(=O)c2cccc(-c3ccccc3)c2)c1
InChIInChI=1S/C20H18N2O3S/c1-26(24,25)22-19-12-6-11-18(14-19)21-20(23)17-10-5-9-16(13-17)15-7-3-2-4-8-15/h2-14,22H,1H3,(H,21,23)
InChIKeyITYPWRZOXUJCCF-UHFFFAOYSA-N
MW366.44 g/mol
LogP3.98
Rot. Bonds5

About N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide

N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide (PubChem CID 169152254) has the molecular formula C20H18N2O3S and a molecular weight of 366.44 g/mol. Its IUPAC name is N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide.

Molecular Properties

Compound NameN-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide
PubChem CID169152254
Molecular FormulaC20H18N2O3S
Molecular Weight366.44 g/mol
Exact Mass366.10
IUPAC NameN-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide
SMILESCS(=O)(=O)Nc1cccc(NC(=O)c2cccc(-c3ccccc3)c2)c1
InChIInChI=1S/C20H18N2O3S/c1-26(24,25)22-19-12-6-11-18(14-19)21-20(23)17-10-5-9-16(13-17)15-7-3-2-4-8-15/h2-14,22H,1H3,(H,21,23)
InChIKeyITYPWRZOXUJCCF-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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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide?
The IUPAC name of N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide (CID 169152254) is N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide.
What is the SMILES notation for N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide?
The canonical SMILES for N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide is CS(=O)(=O)Nc1cccc(NC(=O)c2cccc(-c3ccccc3)c2)c1.
What is the InChIKey of N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide?
The InChIKey is ITYPWRZOXUJCCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3S/c1-26(24,25)22-19-12-6-11-18(14-19)21-20(23)17-10-5-9-16(13-17)15-7-3-2-4-8-15/h2-14,22H,1H3,(H,21,23).
What are the key properties of N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide?
N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide 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 N-[3-(methanesulfonamido)phenyl]-3-phenylbenzamide is sourced from PubChem (CID 169152254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).