N-benzyl-2-(ethylamino)benzenesulfonamide

C15H18N2O2S — CID 62148548

IUPACN-benzyl-2-(ethylamino)benzenesulfonamide
SMILESCCNc1ccccc1S(=O)(=O)NCc1ccccc1
InChIInChI=1S/C15H18N2O2S/c1-2-16-14-10-6-7-11-15(14)20(18,19)17-12-13-8-4-3-5-9-13/h3-11,16-17H,2,12H2,1H3
InChIKeyZWVFRXXSGZJFQC-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.60
Rot. Bonds6

About N-benzyl-2-(ethylamino)benzenesulfonamide

N-benzyl-2-(ethylamino)benzenesulfonamide (PubChem CID 62148548) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-benzyl-2-(ethylamino)benzenesulfonamide.

Molecular Properties

Compound NameN-benzyl-2-(ethylamino)benzenesulfonamide
PubChem CID62148548
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-benzyl-2-(ethylamino)benzenesulfonamide
SMILESCCNc1ccccc1S(=O)(=O)NCc1ccccc1
InChIInChI=1S/C15H18N2O2S/c1-2-16-14-10-6-7-11-15(14)20(18,19)17-12-13-8-4-3-5-9-13/h3-11,16-17H,2,12H2,1H3
InChIKeyZWVFRXXSGZJFQC-UHFFFAOYSA-N
XLogP2.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-bromophenyl)methyl]-2-(ethylamino)benzenesulfonamide
CID 62150324
2-(ethylamino)-N-[(3-methylphenyl)methyl]benzenesulfonamide
CID 62146693
N-benzyl-2-(prop-2-ynylamino)benzenesulfonamide
CID 135018070
N-benzyl-2-hydrazinylbenzenesulfonamide
CID 43454886
2-(ethylamino)-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 62143225
2-(ethylamino)-N-pentylbenzenesulfonamide
CID 62162464
N-[2-(diethylamino)ethyl]-2-(ethylamino)benzenesulfonamide
CID 62150418
2-(ethylamino)-N-(2-pyridin-4-ylethyl)benzenesulfonamide
CID 62147752
N-benzylnaphthalene-1-sulfonamide
CID 3844256
N-[(4-ethylphenyl)methyl]-2-hydroxybenzenesulfonamide
CID 106900408
N-benzyl-2-(cyanomethyl)benzenesulfonamide
CID 90959360
N-ethyl-2-(1H-pyrrol-3-ylmethylamino)benzenesulfonamide
CID 66410475

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(ethylamino)benzenesulfonamide?
The IUPAC name of N-benzyl-2-(ethylamino)benzenesulfonamide (CID 62148548) is N-benzyl-2-(ethylamino)benzenesulfonamide.
What is the SMILES notation for N-benzyl-2-(ethylamino)benzenesulfonamide?
The canonical SMILES for N-benzyl-2-(ethylamino)benzenesulfonamide is CCNc1ccccc1S(=O)(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(ethylamino)benzenesulfonamide?
The InChIKey is ZWVFRXXSGZJFQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-2-16-14-10-6-7-11-15(14)20(18,19)17-12-13-8-4-3-5-9-13/h3-11,16-17H,2,12H2,1H3.
What are the key properties of N-benzyl-2-(ethylamino)benzenesulfonamide?
N-benzyl-2-(ethylamino)benzenesulfonamide has a molecular weight of 290.39 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(ethylamino)benzenesulfonamide is sourced from PubChem (CID 62148548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).