5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide

C16H23N3O3S — CID 53005237

IUPAC5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide
SMILESCNC(=O)N1CCc2cc(S(=O)(=O)NC3CCCCC3)ccc21
InChIInChI=1S/C16H23N3O3S/c1-17-16(20)19-10-9-12-11-14(7-8-15(12)19)23(21,22)18-13-5-3-2-4-6-13/h7-8,11,13,18H,2-6,9-10H2,1H3,(H,17,20)
InChIKeyWZBRLEMBZMWNDK-UHFFFAOYSA-N
MW337.45 g/mol
LogP2.00
Rot. Bonds3

About 5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide

5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide (PubChem CID 53005237) has the molecular formula C16H23N3O3S and a molecular weight of 337.45 g/mol. Its IUPAC name is 5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide
PubChem CID53005237
Molecular FormulaC16H23N3O3S
Molecular Weight337.45 g/mol
Exact Mass337.15
IUPAC Name5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide
SMILESCNC(=O)N1CCc2cc(S(=O)(=O)NC3CCCCC3)ccc21
InChIInChI=1S/C16H23N3O3S/c1-17-16(20)19-10-9-12-11-14(7-8-15(12)19)23(21,22)18-13-5-3-2-4-6-13/h7-8,11,13,18H,2-6,9-10H2,1H3,(H,17,20)
InChIKeyWZBRLEMBZMWNDK-UHFFFAOYSA-N
XLogP2.00
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.45
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-acetyl-N-cycloheptyl-3,4-dihydro-2H-quinoline-6-sulfonamide
CID 3453929
1-acetyl-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-sulfonamide
CID 3388851
4-[5-(cyclooctylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxobutanoic acid
CID 20864290
N-cyclopentyl-1-(2-methoxyacetyl)-2,3-dihydroindole-5-sulfonamide
CID 19164498
N-cyclopentyl-1-(2-propylpentanoyl)-2,3-dihydroindole-5-sulfonamide
CID 19164449
N-cycloheptyl-1-[4-(4-methylpiperidin-1-yl)-4-oxobutanoyl]-2,3-dihydroindole-5-sulfonamide
CID 53057540
N-cyclopentyl-1-[4-(dimethylsulfamoyl)benzoyl]-2,3-dihydroindole-5-sulfonamide
CID 19164501
N-cyclopentyl-1-(3,4,5-trimethoxybenzoyl)-2,3-dihydroindole-5-sulfonamide
CID 19164410
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-acetyl-2,3-dihydroindole-5-sulfonamide
CID 17487399
5-[[(2S)-butan-2-yl]sulfamoyl]-N-methyl-2,3-dihydroindole-1-carboxamide
CID 93065305
1-acetyl-N-piperidin-3-yl-2,3-dihydroindole-5-sulfonamide;hydrochloride
CID 119964117
N-cyclopentyl-1-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide
CID 19164497

Frequently Asked Questions

What is the IUPAC name of 5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide (CID 53005237) is 5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide is CNC(=O)N1CCc2cc(S(=O)(=O)NC3CCCCC3)ccc21.
What is the InChIKey of 5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is WZBRLEMBZMWNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3S/c1-17-16(20)19-10-9-12-11-14(7-8-15(12)19)23(21,22)18-13-5-3-2-4-6-13/h7-8,11,13,18H,2-6,9-10H2,1H3,(H,17,20).
What are the key properties of 5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide?
5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 337.45 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclohexylsulfamoyl)-N-methyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 53005237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).