(E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide

C15H21NO2S — CID 15365454

IUPAC(E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide
SMILESCc1ccccc1/C=C/S(=O)(=O)NC1CCCCC1
InChIInChI=1S/C15H21NO2S/c1-13-7-5-6-8-14(13)11-12-19(17,18)16-15-9-3-2-4-10-15/h5-8,11-12,15-16H,2-4,9-10H2,1H3/b12-11+
InChIKeyRGHNDZDSTYKJKU-VAWYXSNFSA-N
MW279.40 g/mol
LogP3.22
Rot. Bonds4

About (E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide

(E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide (PubChem CID 15365454) has the molecular formula C15H21NO2S and a molecular weight of 279.40 g/mol. Its IUPAC name is (E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide.

Molecular Properties

Compound Name(E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide
PubChem CID15365454
Molecular FormulaC15H21NO2S
Molecular Weight279.40 g/mol
Exact Mass279.13
IUPAC Name(E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide
SMILESCc1ccccc1/C=C/S(=O)(=O)NC1CCCCC1
InChIInChI=1S/C15H21NO2S/c1-13-7-5-6-8-14(13)11-12-19(17,18)16-15-9-3-2-4-10-15/h5-8,11-12,15-16H,2-4,9-10H2,1H3/b12-11+
InChIKeyRGHNDZDSTYKJKU-VAWYXSNFSA-N
XLogP3.22
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.40
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-N-cyclohexyl-2-phenylethenesulfonamide
CID 2458985
1-cyclododecyl-3-[(E)-2-(2-methylphenyl)ethenyl]urea
CID 108903567
[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl] (E)-3-(2-methylphenyl)prop-2-enoate
CID 8936848
N-cyclohexyl-2-(2-methylphenyl)ethanesulfonamide
CID 102119332
(E)-N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-phenylethenesulfonamide
CID 75364443
(E)-N-(1-benzylpiperidin-4-yl)-2-(4-methylphenyl)ethenesulfonamide
CID 134025652
(E)-N-[(1S,2S)-2-hydroxycyclohexyl]-3-(2-methylphenyl)prop-2-enamide
CID 104957464
[(E)-2-(2-methylphenyl)ethenyl]-triphenyl-λ4-sulfane
CID 167289774
N-(azetidin-3-yl)-2-phenylethenesulfonamide
CID 77114365
N-cyclododecyl-2,4-dimethylbenzenesulfonamide
CID 19681945
N-cyclooctyl-3-methylbenzenesulfonamide
CID 2497018
ethenylcyclohexane;1-ethenyl-2-methylbenzene
CID 174828850

Frequently Asked Questions

What is the IUPAC name of (E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide?
The IUPAC name of (E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide (CID 15365454) is (E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide.
What is the SMILES notation for (E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide?
The canonical SMILES for (E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide is Cc1ccccc1/C=C/S(=O)(=O)NC1CCCCC1.
What is the InChIKey of (E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide?
The InChIKey is RGHNDZDSTYKJKU-VAWYXSNFSA-N. The full InChI is InChI=1S/C15H21NO2S/c1-13-7-5-6-8-14(13)11-12-19(17,18)16-15-9-3-2-4-10-15/h5-8,11-12,15-16H,2-4,9-10H2,1H3/b12-11+.
What are the key properties of (E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide?
(E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide has a molecular weight of 279.40 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide is sourced from PubChem (CID 15365454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).