5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide

C24H33N3O3S — CID 118398529

IUPAC5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide
SMILESCCN(CCCc1ccccc1)C(=O)N1CCc2cc(S(=O)(=O)N(CC)CC)ccc21
InChIInChI=1S/C24H33N3O3S/c1-4-25(17-10-13-20-11-8-7-9-12-20)24(28)27-18-16-21-19-22(14-15-23(21)27)31(29,30)26(5-2)6-3/h7-9,11-12,14-15,19H,4-6,10,13,16-18H2,1-3H3
InChIKeyASXMESSPHPPLOC-UHFFFAOYSA-N
MW443.61 g/mol
LogP4.15
Rot. Bonds9

About 5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide

5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide (PubChem CID 118398529) has the molecular formula C24H33N3O3S and a molecular weight of 443.61 g/mol. Its IUPAC name is 5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide
PubChem CID118398529
Molecular FormulaC24H33N3O3S
Molecular Weight443.61 g/mol
Exact Mass443.22
IUPAC Name5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide
SMILESCCN(CCCc1ccccc1)C(=O)N1CCc2cc(S(=O)(=O)N(CC)CC)ccc21
InChIInChI=1S/C24H33N3O3S/c1-4-25(17-10-13-20-11-8-7-9-12-20)24(28)27-18-16-21-19-22(14-15-23(21)27)31(29,30)26(5-2)6-3/h7-9,11-12,14-15,19H,4-6,10,13,16-18H2,1-3H3
InChIKeyASXMESSPHPPLOC-UHFFFAOYSA-N
XLogP4.15
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.61
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-(3-phenylpropanoyl)-2,3-dihydroindole-5-sulfonamide
CID 26769525
1-(1-benzofuran-2-carbonyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide
CID 26765269
N,N-diethyl-1-(2-propan-2-ylsulfonylbenzoyl)-2,3-dihydroindole-5-sulfonamide
CID 55667997
1-[4-(diethylamino)benzoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide
CID 112800385
1-acetyl-N,N-dibenzyl-2,3-dihydroindole-5-sulfonamide;N-benzyl-1-phenylmethanamine
CID 158402644
5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide
CID 53059052
N,N-diethyl-1-[4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanoyl]-2,3-dihydroindole-5-sulfonamide
CID 55538783
1-[2-(4-bromophenyl)acetyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide
CID 26765097
N,N-diethyl-1-(4-propan-2-ylbenzoyl)-2,3-dihydroindole-5-sulfonamide
CID 26764981
N-butyl-1-(cyclobutanecarbonyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide
CID 15999100
N,N-diethyl-1-[4-[ethyl(propyl)amino]benzoyl]-2,3-dihydroindole-5-sulfonamide
CID 47084013
N,N-diethyl-1-[3-(pyrrolidin-1-ylmethyl)benzoyl]-2,3-dihydroindole-5-sulfonamide
CID 60560523

Frequently Asked Questions

What is the IUPAC name of 5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide (CID 118398529) is 5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide is CCN(CCCc1ccccc1)C(=O)N1CCc2cc(S(=O)(=O)N(CC)CC)ccc21.
What is the InChIKey of 5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is ASXMESSPHPPLOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3O3S/c1-4-25(17-10-13-20-11-8-7-9-12-20)24(28)27-18-16-21-19-22(14-15-23(21)27)31(29,30)26(5-2)6-3/h7-9,11-12,14-15,19H,4-6,10,13,16-18H2,1-3H3.
What are the key properties of 5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide?
5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 443.61 g/mol, XLogP of 4.15, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylsulfamoyl)-N-ethyl-N-(3-phenylpropyl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 118398529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).