N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide

C23H22N2O5S — CID 17460804

IUPACN-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
SMILESCCOc1ccc(Oc2ccccc2NS(=O)(=O)c2ccc3c(c2)CC(=O)N3C)cc1
InChIInChI=1S/C23H22N2O5S/c1-3-29-17-8-10-18(11-9-17)30-22-7-5-4-6-20(22)24-31(27,28)19-12-13-21-16(14-19)15-23(26)25(21)2/h4-14,24H,3,15H2,1-2H3
InChIKeyYFPRWRUYRSPJGX-UHFFFAOYSA-N
MW438.51 g/mol
LogP4.20
Rot. Bonds7

About N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide

N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide (PubChem CID 17460804) has the molecular formula C23H22N2O5S and a molecular weight of 438.51 g/mol. Its IUPAC name is N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
PubChem CID17460804
Molecular FormulaC23H22N2O5S
Molecular Weight438.51 g/mol
Exact Mass438.12
IUPAC NameN-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
SMILESCCOc1ccc(Oc2ccccc2NS(=O)(=O)c2ccc3c(c2)CC(=O)N3C)cc1
InChIInChI=1S/C23H22N2O5S/c1-3-29-17-8-10-18(11-9-17)30-22-7-5-4-6-20(22)24-31(27,28)19-12-13-21-16(14-19)15-23(26)25(21)2/h4-14,24H,3,15H2,1-2H3
InChIKeyYFPRWRUYRSPJGX-UHFFFAOYSA-N
XLogP4.20
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.51
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-ethoxyphenoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 18197732
N-[2-(4-ethoxyphenoxy)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide
CID 30713533
N-(2-tert-butylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 113098520
1-methyl-2-oxo-N-pyrimidin-2-yl-3H-indole-5-sulfonamide
CID 110756701
N-[2-(4-ethoxyphenoxy)phenyl]-4-propan-2-ylbenzenesulfonamide
CID 7938368
4-ethoxy-N-(2-ethoxyphenyl)benzenesulfonamide
CID 7559506
1-methyl-2-oxo-N-(2-oxo-1H-pyridin-3-yl)-3H-indole-5-sulfonamide
CID 110727217
N-(2-butyl-1,3-dihydroisoindol-4-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 154747510
N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 17426332
N-[2-(2-ethylphenoxy)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 113099946
1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide
CID 17498186
N-[2-(2-fluorophenoxy)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 113099232

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide?
The IUPAC name of N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide (CID 17460804) is N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide.
What is the SMILES notation for N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide?
The canonical SMILES for N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide is CCOc1ccc(Oc2ccccc2NS(=O)(=O)c2ccc3c(c2)CC(=O)N3C)cc1.
What is the InChIKey of N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide?
The InChIKey is YFPRWRUYRSPJGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O5S/c1-3-29-17-8-10-18(11-9-17)30-22-7-5-4-6-20(22)24-31(27,28)19-12-13-21-16(14-19)15-23(26)25(21)2/h4-14,24H,3,15H2,1-2H3.
What are the key properties of N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide?
N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide has a molecular weight of 438.51 g/mol, XLogP of 4.20, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide is sourced from PubChem (CID 17460804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).