1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide

C28H24N2O3S — CID 174219905

About 1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide

1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide (PubChem CID 174219905) has the molecular formula C28H24N2O3S and a molecular weight of 468.58 g/mol. Its IUPAC name is 1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide.

Molecular Properties

• Compound Name: 1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide
• PubChem CID: 174219905
• Molecular Formula: C28H24N2O3S
• Molecular Weight: 468.58 g/mol
• Exact Mass: 468.15
• IUPAC Name: 1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide
• SMILES: NS(=O)(=O)c1ccc2c(c1)N(C(=O)C1Cc3ccc(-c4cccc5ccccc45)cc3C1)CC2
• InChI: InChI=1S/C28H24N2O3S/c29-34(32,33)24-11-10-19-12-13-30(27(19)17-24)28(31)23-14-20-8-9-21(15-22(20)16-23)26-7-3-5-18-4-1-2-6-25(18)26/h1-11,15,17,23H,12-14,16H2,(H2,29,32,33)
• InChIKey: ZAMSJUQBWHZCCG-UHFFFAOYSA-N
• XLogP: 4.46
• TPSA: 80.47 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 3
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	468.58
LogP ≤ 5	4.46
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide?

The IUPAC name of 1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide (CID 174219905) is 1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide.

What is the SMILES notation for 1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide?

The canonical SMILES for 1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide is NS(=O)(=O)c1ccc2c(c1)N(C(=O)C1Cc3ccc(-c4cccc5ccccc45)cc3C1)CC2.

What is the InChIKey of 1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide?

The InChIKey is ZAMSJUQBWHZCCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O3S/c29-34(32,33)24-11-10-19-12-13-30(27(19)17-24)28(31)23-14-20-8-9-21(15-22(20)16-23)26-7-3-5-18-4-1-2-6-25(18)26/h1-11,15,17,23H,12-14,16H2,(H2,29,32,33).

What are the key properties of 1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide?

1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide has a molecular weight of 468.58 g/mol, XLogP of 4.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(5-naphthalen-1-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide is sourced from PubChem (CID 174219905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).