N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide

C15H22N2O2S — CID 79717324

IUPACN-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide
SMILESO=S(=O)(c1ccccc1)N(CC1CCNCC1)C1CC1
InChIInChI=1S/C15H22N2O2S/c18-20(19,15-4-2-1-3-5-15)17(14-6-7-14)12-13-8-10-16-11-9-13/h1-5,13-14,16H,6-12H2
InChIKeyGBFUPQBIJHPEOQ-UHFFFAOYSA-N
MW294.42 g/mol
LogP1.84
Rot. Bonds5

About N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide

N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide (PubChem CID 79717324) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide
PubChem CID79717324
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC NameN-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide
SMILESO=S(=O)(c1ccccc1)N(CC1CCNCC1)C1CC1
InChIInChI=1S/C15H22N2O2S/c18-20(19,15-4-2-1-3-5-15)17(14-6-7-14)12-13-8-10-16-11-9-13/h1-5,13-14,16H,6-12H2
InChIKeyGBFUPQBIJHPEOQ-UHFFFAOYSA-N
XLogP1.84
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-tert-butyl-N-(cyclopropylmethyl)-N-piperidin-4-ylbenzenesulfonamide
CID 70645897
5-bromo-N-cyclopropyl-N-(piperidin-4-ylmethyl)pyridine-3-sulfonamide
CID 79701921
N-cyclopropyl-5-ethyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide
CID 79702302
4-chloro-N-cyclopropyl-N-(piperidin-3-ylmethyl)benzenesulfonamide
CID 106631237
N-methyl-1-phenyl-N-(piperidin-4-ylmethyl)methanesulfonamide
CID 79716981
N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylamino)benzenesulfonamide
CID 64522429
N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-piperidin-4-ylbenzenesulfonamide
CID 134447092
N-(5-methyl-1,2-oxazol-4-yl)-N-(piperidin-4-ylmethyl)benzenesulfonamide;hydrochloride
CID 174458120
N-cyclopropyl-1-methylsulfonyl-N-(piperidin-4-ylmethyl)methanesulfonamide
CID 82843062
2-[cyclopropyl(piperidin-4-ylmethyl)sulfamoyl]propanoic acid
CID 79717086
N-benzyl-N-cyclopropyl-3-(piperazin-1-ylmethyl)benzenesulfonamide
CID 59826080
N-ethyl-N-[(3R)-1-oxa-8-azaspiro[4.5]decan-3-yl]benzenesulfonamide
CID 126505909

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide?
The IUPAC name of N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide (CID 79717324) is N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide?
The canonical SMILES for N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide is O=S(=O)(c1ccccc1)N(CC1CCNCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide?
The InChIKey is GBFUPQBIJHPEOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c18-20(19,15-4-2-1-3-5-15)17(14-6-7-14)12-13-8-10-16-11-9-13/h1-5,13-14,16H,6-12H2.
What are the key properties of N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide?
N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide has a molecular weight of 294.42 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(piperidin-4-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 79717324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).