4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide

C15H17NO4S — CID 4202178

IUPAC4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C15H17NO4S/c1-3-20-14-8-10-15(11-9-14)21(17,18)16-12-4-6-13(19-2)7-5-12/h4-11,16H,3H2,1-2H3
InChIKeyMZTNRVCVPGMPGC-UHFFFAOYSA-N
MW307.37 g/mol
LogP2.89
Rot. Bonds6

About 4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide

4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide (PubChem CID 4202178) has the molecular formula C15H17NO4S and a molecular weight of 307.37 g/mol. Its IUPAC name is 4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide.

Molecular Properties

Compound Name4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide
PubChem CID4202178
Molecular FormulaC15H17NO4S
Molecular Weight307.37 g/mol
Exact Mass307.09
IUPAC Name4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C15H17NO4S/c1-3-20-14-8-10-15(11-9-14)21(17,18)16-12-4-6-13(19-2)7-5-12/h4-11,16H,3H2,1-2H3
InChIKeyMZTNRVCVPGMPGC-UHFFFAOYSA-N
XLogP2.89
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.37
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(4-ethoxyanilino)phenyl]-4-methoxybenzenesulfonamide
CID 112987708
4-ethoxy-N-(4-methylphenyl)benzenesulfonamide
CID 925010
4-ethoxy-N-(4-fluorophenyl)benzenesulfonamide
CID 848328
4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide
CID 22202817
4-ethoxy-N-(4-methylsulfanylphenyl)benzenesulfonamide
CID 8860403
N-(4-ethoxyphenyl)-4-prop-2-enoxybenzenesulfonamide
CID 141457924
2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 126397504
(2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide
CID 26076761
4-ethoxy-N-naphthalen-2-ylbenzenesulfonamide
CID 7938656
2-[4-[(4-ethoxyphenyl)sulfonylamino]phenoxy]acetic acid
CID 1260151
4-[(4-ethoxyphenyl)sulfonylamino]-N-pyridin-2-ylbenzenesulfonamide
CID 92674441
[2-(4-methoxyanilino)-2-oxoethyl] 4-[(4-ethoxyphenyl)sulfonylamino]benzoate
CID 2369538

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide?
The IUPAC name of 4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide (CID 4202178) is 4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide.
What is the SMILES notation for 4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide?
The canonical SMILES for 4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide is CCOc1ccc(S(=O)(=O)Nc2ccc(OC)cc2)cc1.
What is the InChIKey of 4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide?
The InChIKey is MZTNRVCVPGMPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO4S/c1-3-20-14-8-10-15(11-9-14)21(17,18)16-12-4-6-13(19-2)7-5-12/h4-11,16H,3H2,1-2H3.
What are the key properties of 4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide?
4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide has a molecular weight of 307.37 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide is sourced from PubChem (CID 4202178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).