N-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide

C23H24N2O3S — CID 8573229

IUPACN-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide
SMILESO=C(c1ccc(CNS(=O)(=O)c2ccc3ccccc3c2)cc1)N1CCCCC1
InChIInChI=1S/C23H24N2O3S/c26-23(25-14-4-1-5-15-25)20-10-8-18(9-11-20)17-24-29(27,28)22-13-12-19-6-2-3-7-21(19)16-22/h2-3,6-13,16,24H,1,4-5,14-15,17H2
InChIKeyBPZKVXIQBXGPBY-UHFFFAOYSA-N
MW408.52 g/mol
LogP3.94
Rot. Bonds5

About N-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide

N-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide (PubChem CID 8573229) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is N-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide
PubChem CID8573229
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC NameN-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide
SMILESO=C(c1ccc(CNS(=O)(=O)c2ccc3ccccc3c2)cc1)N1CCCCC1
InChIInChI=1S/C23H24N2O3S/c26-23(25-14-4-1-5-15-25)20-10-8-18(9-11-20)17-24-29(27,28)22-13-12-19-6-2-3-7-21(19)16-22/h2-3,6-13,16,24H,1,4-5,14-15,17H2
InChIKeyBPZKVXIQBXGPBY-UHFFFAOYSA-N
XLogP3.94
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide 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

N-benzyl-4-(piperidine-1-carbonyl)benzenesulfonamide
CID 109059407
N-[[4-(azepane-1-carbonyl)phenyl]methyl]-3-chlorobenzenesulfonamide
CID 2213121
methyl 4-[(naphthalen-2-ylsulfonylamino)methyl]benzoate
CID 9324257
N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide
CID 39659483
2-naphthalen-2-ylsulfonyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 167797449
2-nitro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzenesulfonamide
CID 32682697
5-(azepane-1-carbonyl)-N-benzyl-2-chlorobenzenesulfonamide
CID 9314912
N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]naphthalene-2-sulfonamide
CID 26542141
N-[2-(pyrrolidine-1-carbonyl)phenyl]naphthalene-2-sulfonamide
CID 1095030
N-butyl-4-[(naphthalen-2-ylsulfonylamino)methyl]benzamide
CID 8574875
N-[3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide
CID 4406
3-(naphthalen-2-ylsulfonylamino)-N-piperidin-1-ylpropanamide
CID 9271723

Frequently Asked Questions

What is the IUPAC name of N-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide?
The IUPAC name of N-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide (CID 8573229) is N-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide.
What is the SMILES notation for N-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide?
The canonical SMILES for N-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide is O=C(c1ccc(CNS(=O)(=O)c2ccc3ccccc3c2)cc1)N1CCCCC1.
What is the InChIKey of N-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide?
The InChIKey is BPZKVXIQBXGPBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c26-23(25-14-4-1-5-15-25)20-10-8-18(9-11-20)17-24-29(27,28)22-13-12-19-6-2-3-7-21(19)16-22/h2-3,6-13,16,24H,1,4-5,14-15,17H2.
What are the key properties of N-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide?
N-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide has a molecular weight of 408.52 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(piperidine-1-carbonyl)phenyl]methyl]naphthalene-2-sulfonamide is sourced from PubChem (CID 8573229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).