1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide

C24H20N2O4S — CID 100554084

IUPAC1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide
SMILESO=C(C1CC1)N1CCc2cc(S(=O)(=O)Nc3ccc4c(c3)oc3ccccc34)ccc21
InChIInChI=1S/C24H20N2O4S/c27-24(15-5-6-15)26-12-11-16-13-18(8-10-21(16)26)31(28,29)25-17-7-9-20-19-3-1-2-4-22(19)30-23(20)14-17/h1-4,7-10,13-15,25H,5-6,11-12H2
InChIKeyNHZSOSIDXTYAAX-UHFFFAOYSA-N
MW432.50 g/mol
LogP4.69
Rot. Bonds4

About 1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide

1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide (PubChem CID 100554084) has the molecular formula C24H20N2O4S and a molecular weight of 432.50 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide
PubChem CID100554084
Molecular FormulaC24H20N2O4S
Molecular Weight432.50 g/mol
Exact Mass432.11
IUPAC Name1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide
SMILESO=C(C1CC1)N1CCc2cc(S(=O)(=O)Nc3ccc4c(c3)oc3ccccc34)ccc21
InChIInChI=1S/C24H20N2O4S/c27-24(15-5-6-15)26-12-11-16-13-18(8-10-21(16)26)31(28,29)25-17-7-9-20-19-3-1-2-4-22(19)30-23(20)14-17/h1-4,7-10,13-15,25H,5-6,11-12H2
InChIKeyNHZSOSIDXTYAAX-UHFFFAOYSA-N
XLogP4.69
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.50
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(cyclopropanecarbonyl)-N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide
CID 15990690
1-(cyclopropanecarbonyl)-N-(3-fluorophenyl)-2,3-dihydroindole-5-sulfonamide
CID 6621715
N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 42388536
N-(3-chloro-4-fluorophenyl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide
CID 20853215
N-(4-bromophenyl)-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide
CID 20853260
1-(cyclobutanecarbonyl)-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-sulfonamide
CID 20853270
N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methylbenzenesulfonamide
CID 7498808
1-(cyclobutanecarbonyl)-N-(2-methylphenyl)-2,3-dihydroindole-5-sulfonamide
CID 6621685
N-benzyl-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide
CID 6621773
1-(cyclopropanecarbonyl)-N-(oxolan-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide
CID 15996296
1-acetyl-N-[4-(cyclopropanecarbonyl)phenyl]-2,3-dihydroindole-5-sulfonamide
CID 110425311
6-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-3-sulfonamide
CID 110303737

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide (CID 100554084) is 1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide is O=C(C1CC1)N1CCc2cc(S(=O)(=O)Nc3ccc4c(c3)oc3ccccc34)ccc21.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide?
The InChIKey is NHZSOSIDXTYAAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O4S/c27-24(15-5-6-15)26-12-11-16-13-18(8-10-21(16)26)31(28,29)25-17-7-9-20-19-3-1-2-4-22(19)30-23(20)14-17/h1-4,7-10,13-15,25H,5-6,11-12H2.
What are the key properties of 1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide?
1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide has a molecular weight of 432.50 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-dibenzofuran-3-yl-2,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 100554084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).