3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide

C23H18N2O3S — CID 41448840

IUPAC3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide
SMILESO=C(Nc1ccc2ccccc2c1)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C23H18N2O3S/c26-23(24-20-14-13-17-7-4-5-8-18(17)15-20)19-9-6-10-21(16-19)25-29(27,28)22-11-2-1-3-12-22/h1-16,25H,(H,24,26)
InChIKeyUBUJPCACLBBGHX-UHFFFAOYSA-N
MW402.48 g/mol
LogP4.89
Rot. Bonds5

About 3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide

3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide (PubChem CID 41448840) has the molecular formula C23H18N2O3S and a molecular weight of 402.48 g/mol. Its IUPAC name is 3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide.

Molecular Properties

Compound Name3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide
PubChem CID41448840
Molecular FormulaC23H18N2O3S
Molecular Weight402.48 g/mol
Exact Mass402.10
IUPAC Name3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide
SMILESO=C(Nc1ccc2ccccc2c1)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C23H18N2O3S/c26-23(24-20-14-13-17-7-4-5-8-18(17)15-20)19-9-6-10-21(16-19)25-29(27,28)22-11-2-1-3-12-22/h1-16,25H,(H,24,26)
InChIKeyUBUJPCACLBBGHX-UHFFFAOYSA-N
XLogP4.89
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.48
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide 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

3-[(4-methylphenyl)sulfonylamino]-N-naphthalen-2-ylbenzamide
CID 9412821
3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide
CID 7541939
3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 7541945
3-(benzenesulfonamido)-N-(3-chloro-4-methylphenyl)benzamide
CID 9412716
3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide
CID 35979337
3-(naphthalen-2-ylsulfonylamino)benzamide
CID 18084662
4-(benzenesulfonamido)-N-(3-bromophenyl)benzamide
CID 24643343
3-[[3-(phenylcarbamoyl)phenyl]sulfonylamino]benzoate
CID 4100122
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 4213453
3-(benzenesulfonamido)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
CID 92677705
3-(benzenesulfonamido)-N-[3-(cyanomethoxy)phenyl]benzamide
CID 55973067
3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide
CID 9341944

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide?
The IUPAC name of 3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide (CID 41448840) is 3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide.
What is the SMILES notation for 3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide?
The canonical SMILES for 3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide is O=C(Nc1ccc2ccccc2c1)c1cccc(NS(=O)(=O)c2ccccc2)c1.
What is the InChIKey of 3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide?
The InChIKey is UBUJPCACLBBGHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O3S/c26-23(24-20-14-13-17-7-4-5-8-18(17)15-20)19-9-6-10-21(16-19)25-29(27,28)22-11-2-1-3-12-22/h1-16,25H,(H,24,26).
What are the key properties of 3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide?
3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide has a molecular weight of 402.48 g/mol, XLogP of 4.89, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonamido)-N-naphthalen-2-ylbenzamide is sourced from PubChem (CID 41448840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).