2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide

C24H23N3O3S — CID 55396627

IUPAC2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
SMILESCC(NC(=O)Cn1c(-c2ccccc2)cc2ccccc21)c1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C24H23N3O3S/c1-17(19-11-7-12-21(14-19)31(25,29)30)26-24(28)16-27-22-13-6-5-10-20(22)15-23(27)18-8-3-2-4-9-18/h2-15,17H,16H2,1H3,(H,26,28)(H2,25,29,30)
InChIKeyUJPJXLPWWYOGMC-UHFFFAOYSA-N
MW433.53 g/mol
LogP3.83
Rot. Bonds6

About 2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide

2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide (PubChem CID 55396627) has the molecular formula C24H23N3O3S and a molecular weight of 433.53 g/mol. Its IUPAC name is 2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
PubChem CID55396627
Molecular FormulaC24H23N3O3S
Molecular Weight433.53 g/mol
Exact Mass433.15
IUPAC Name2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
SMILESCC(NC(=O)Cn1c(-c2ccccc2)cc2ccccc21)c1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C24H23N3O3S/c1-17(19-11-7-12-21(14-19)31(25,29)30)26-24(28)16-27-22-13-6-5-10-20(22)15-23(27)18-8-3-2-4-9-18/h2-15,17H,16H2,1H3,(H,26,28)(H2,25,29,30)
InChIKeyUJPJXLPWWYOGMC-UHFFFAOYSA-N
XLogP3.83
TPSA94.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.53
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(9-oxoacridin-10-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
CID 134051234
2-(2-phenylindol-1-yl)-N-[1-(4-phenylphenyl)propan-2-yl]acetamide
CID 155968281
2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide
CID 110680331
3-methyl-N-[1-(3-sulfamoylphenyl)ethyl]pentanamide
CID 114876353
(3S)-3-methyl-5-phenyl-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]pentanamide
CID 52517225
2-(4-methylphenyl)sulfanyl-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
CID 51213545
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[1-(3-sulfamoylphenyl)ethyl]butanamide
CID 42921804
2-propoxy-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
CID 51102309
N-[1-(3-sulfamoylphenyl)ethyl]benzo[e][1]benzofuran-2-carboxamide
CID 167857934
2-(3,4-difluorophenyl)-N-methyl-2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetamide
CID 55483076
3-[1-[[(1R)-1-phenylethyl]amino]ethyl]benzenesulfonamide
CID 81351259
2-(1H-indol-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
CID 78813976

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide?
The IUPAC name of 2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide (CID 55396627) is 2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide is CC(NC(=O)Cn1c(-c2ccccc2)cc2ccccc21)c1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide?
The InChIKey is UJPJXLPWWYOGMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3S/c1-17(19-11-7-12-21(14-19)31(25,29)30)26-24(28)16-27-22-13-6-5-10-20(22)15-23(27)18-8-3-2-4-9-18/h2-15,17H,16H2,1H3,(H,26,28)(H2,25,29,30).
What are the key properties of 2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide?
2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide has a molecular weight of 433.53 g/mol, XLogP of 3.83, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylindol-1-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide is sourced from PubChem (CID 55396627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).