N-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide

C14H17NO3S — CID 63351840

IUPACN-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide
SMILESO=C(Cc1ccccc1S(=O)(=O)NC1CC1)C1CC1
InChIInChI=1S/C14H17NO3S/c16-13(10-5-6-10)9-11-3-1-2-4-14(11)19(17,18)15-12-7-8-12/h1-4,10,12,15H,5-9H2
InChIKeyXZOYGEULCJLTAU-UHFFFAOYSA-N
MW279.36 g/mol
LogP1.65
Rot. Bonds6

About N-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide

N-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide (PubChem CID 63351840) has the molecular formula C14H17NO3S and a molecular weight of 279.36 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide
PubChem CID63351840
Molecular FormulaC14H17NO3S
Molecular Weight279.36 g/mol
Exact Mass279.09
IUPAC NameN-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide
SMILESO=C(Cc1ccccc1S(=O)(=O)NC1CC1)C1CC1
InChIInChI=1S/C14H17NO3S/c16-13(10-5-6-10)9-11-3-1-2-4-14(11)19(17,18)15-12-7-8-12/h1-4,10,12,15H,5-9H2
InChIKeyXZOYGEULCJLTAU-UHFFFAOYSA-N
XLogP1.65
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.36
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-aminophenyl)sulfonylamino]cyclohexane-1-carboxamide
CID 61125880
N-(4-aminocyclohexyl)-2-ethylbenzenesulfonamide
CID 120708205
N-cyclopropyl-2-(cyclopropylamino)benzenesulfonamide
CID 43454646
2-(2-bromo-3,3-dimethylbutyl)-N-cyclopropylbenzenesulfonamide
CID 63203328
N-(4-chlorocyclohexyl)-2-fluorobenzenesulfonamide
CID 65033519
2-(2-methylsulfonylphenyl)-1-piperidin-4-ylethanone
CID 22248272
2-(ethylaminomethyl)-N-(thian-4-yl)benzenesulfonamide
CID 106084383
2-(methylaminomethyl)-N-(3-methylcyclopentyl)benzenesulfonamide
CID 114551992
(2-chlorophenyl)methyl 4-chloro-3-(cyclopropylsulfamoyl)benzoate
CID 8672183
2-fluoro-N-[4-(methylamino)cyclohexyl]benzenesulfonamide
CID 43653542
1-cyclopropyl-2-(2-methylphenyl)ethanone
CID 39236490
2-amino-N-cyclobutylbenzenesulfonamide
CID 62414720

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide?
The IUPAC name of N-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide (CID 63351840) is N-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide.
What is the SMILES notation for N-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide?
The canonical SMILES for N-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide is O=C(Cc1ccccc1S(=O)(=O)NC1CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide?
The InChIKey is XZOYGEULCJLTAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO3S/c16-13(10-5-6-10)9-11-3-1-2-4-14(11)19(17,18)15-12-7-8-12/h1-4,10,12,15H,5-9H2.
What are the key properties of N-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide?
N-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide has a molecular weight of 279.36 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-cyclopropyl-2-oxoethyl)benzenesulfonamide is sourced from PubChem (CID 63351840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).