N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide

C24H21NO3S — CID 10294593

IUPACN-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide
SMILESO=S(=O)(Nc1cccc(OCCc2ccccc2)c1)c1cccc2ccccc12
InChIInChI=1S/C24H21NO3S/c26-29(27,24-15-6-11-20-10-4-5-14-23(20)24)25-21-12-7-13-22(18-21)28-17-16-19-8-2-1-3-9-19/h1-15,18,25H,16-17H2
InChIKeyOEDJRCDQGVKOFU-UHFFFAOYSA-N
MW403.50 g/mol
LogP5.26
Rot. Bonds7

About N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide

N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide (PubChem CID 10294593) has the molecular formula C24H21NO3S and a molecular weight of 403.50 g/mol. Its IUPAC name is N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide
PubChem CID10294593
Molecular FormulaC24H21NO3S
Molecular Weight403.50 g/mol
Exact Mass403.12
IUPAC NameN-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide
SMILESO=S(=O)(Nc1cccc(OCCc2ccccc2)c1)c1cccc2ccccc12
InChIInChI=1S/C24H21NO3S/c26-29(27,24-15-6-11-20-10-4-5-14-23(20)24)25-21-12-7-13-22(18-21)28-17-16-19-8-2-1-3-9-19/h1-15,18,25H,16-17H2
InChIKeyOEDJRCDQGVKOFU-UHFFFAOYSA-N
XLogP5.26
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.50
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-(2-phenylethoxy)phenyl]naphthalene-1-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-phenylnaphthalene-1-sulfonamide
CID 3816137
N-(4-phenoxyphenyl)naphthalene-1-sulfonamide
CID 134137484
N-(4-anilinophenyl)naphthalene-1-sulfonamide
CID 86182181
N-[3-(2-aminoethoxy)phenyl]-2-chlorobenzenesulfonamide
CID 63120987
N-[3-[2-[4-[(Z)-hydrazinylidenemethyl]phenyl]ethoxy]phenyl]-2-(trifluoromethoxy)benzenesulfonamide
CID 87903048
N-[3-(trifluoromethyl)phenyl]naphthalene-1-sulfonamide
CID 3814100
N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide
CID 81241070
3-methoxy-N-[[3-(2-phenylethoxy)phenyl]methyl]aniline
CID 54797531
N-(2-ethoxypyrimidin-5-yl)naphthalene-1-sulfonamide
CID 122302123
2-naphthalen-1-yl-N-[3-(3-phenylpropoxy)phenyl]acetamide
CID 17133220
N-benzyl-3-[2-(4-bromophenyl)ethoxy]aniline;hydrochloride
CID 141349974
2,6-dichloro-N-(3-phenylmethoxyphenyl)benzenesulfonamide
CID 122187088

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide?
The IUPAC name of N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide (CID 10294593) is N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide.
What is the SMILES notation for N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide?
The canonical SMILES for N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide is O=S(=O)(Nc1cccc(OCCc2ccccc2)c1)c1cccc2ccccc12.
What is the InChIKey of N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide?
The InChIKey is OEDJRCDQGVKOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO3S/c26-29(27,24-15-6-11-20-10-4-5-14-23(20)24)25-21-12-7-13-22(18-21)28-17-16-19-8-2-1-3-9-19/h1-15,18,25H,16-17H2.
What are the key properties of N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide?
N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide has a molecular weight of 403.50 g/mol, XLogP of 5.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide is sourced from PubChem (CID 10294593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).