N-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide

C23H21NO3S — CID 14548147

IUPACN-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc2ccc(OCc3ccc4ccccc4c3)cc2c1
InChIInChI=1S/C23H21NO3S/c1-2-28(25,26)24-22-11-9-19-10-12-23(15-21(19)14-22)27-16-17-7-8-18-5-3-4-6-20(18)13-17/h3-15,24H,2,16H2,1H3
InChIKeyUVPBNYUFOZMFGI-UHFFFAOYSA-N
MW391.49 g/mol
LogP5.33
Rot. Bonds6

About N-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide

N-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide (PubChem CID 14548147) has the molecular formula C23H21NO3S and a molecular weight of 391.49 g/mol. Its IUPAC name is N-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide.

Molecular Properties

Compound NameN-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide
PubChem CID14548147
Molecular FormulaC23H21NO3S
Molecular Weight391.49 g/mol
Exact Mass391.12
IUPAC NameN-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc2ccc(OCc3ccc4ccccc4c3)cc2c1
InChIInChI=1S/C23H21NO3S/c1-2-28(25,26)24-22-11-9-19-10-12-23(15-21(19)14-22)27-16-17-7-8-18-5-3-4-6-20(18)13-17/h3-15,24H,2,16H2,1H3
InChIKeyUVPBNYUFOZMFGI-UHFFFAOYSA-N
XLogP5.33
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.49
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S,3R)-2-amino-3-(2,4,5-trifluorophenyl)-2,3-dihydro-1H-benzo[f]chromen-8-yl]methanesulfonamide
CID 130392003
1,1,1-trifluoro-N-[5-[(E)-2-(3-methoxyphenyl)vinyl]-2-naphthyl]methanesulfonamide
CID 6479596
N-[2-amino-3-(2,4,5-trifluorophenyl)-2,3-dihydro-1H-benzo[f]chromen-8-yl]methanesulfonamide
CID 132069281
6-methoxy-N-[4-[3-(trifluoromethyl)phenyl]phenyl]naphthalene-2-sulfonamide
CID 57400356
N-[3-(naphthalen-2-ylmethoxy)phenyl]ethanesulfonamide
CID 13912279
4-(6-Methoxynaphthalen-2-yl)aniline
CID 26597815
N-(2-Methyl-4'-phenoxy[1,1'-biphenyl]-4-yl)methanesulfonamide
CID 59313651
1,1,1-trifluoro-N-[3-(naphthalen-2-ylmethoxy)phenyl]methanesulfonamide
CID 14548138
6-methoxy-N-[4-(3-methoxyphenyl)phenyl]naphthalene-2-sulfonamide
CID 57390790
N-[4-(3-methoxyphenyl)phenyl]naphthalene-2-sulfonamide
CID 57390827
6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-sulfonamide
CID 57394321
N-[4-(3-aminophenyl)phenyl]-6-methoxynaphthalene-2-sulfonamide
CID 57403048

Frequently Asked Questions

What is the IUPAC name of N-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide?
The IUPAC name of N-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide (CID 14548147) is N-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide.
What is the SMILES notation for N-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide?
The canonical SMILES for N-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide is CCS(=O)(=O)Nc1ccc2ccc(OCc3ccc4ccccc4c3)cc2c1.
What is the InChIKey of N-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide?
The InChIKey is UVPBNYUFOZMFGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO3S/c1-2-28(25,26)24-22-11-9-19-10-12-23(15-21(19)14-22)27-16-17-7-8-18-5-3-4-6-20(18)13-17/h3-15,24H,2,16H2,1H3.
What are the key properties of N-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide?
N-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide has a molecular weight of 391.49 g/mol, XLogP of 5.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-(naphthalen-2-ylmethoxy)naphthalen-2-yl]ethanesulfonamide is sourced from PubChem (CID 14548147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).