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(E)-3-cyclohexyl-2-(4-methylphenyl)sulfonyl-N-prop-2-enyl-prop-2-en-1-amine

(E)-3-cyclohexyl-2-(4-methylphenyl)sulfonyl-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name:(E)-3-cyclohexyl-2-(4-methylphenyl)sulfonyl-N-prop-2-enyl-prop-2-en-1-amine
Openeye Name:(E)-N-allyl-3-cyclohexyl-2-(p-tolylsulfonyl)prop-2-en-1-amine
CAS Name:(E)-3-cyclohexyl-2-(4-methylphenyl)sulfonyl-N-prop-2-enyl-2-propen-1-amine
IUPAC Name:(E)-3-cyclohexyl-2-(4-methylphenyl)sulfonyl-N-prop-2-enylprop-2-en-1-amine
Traditional Name:allyl-[(E)-3-cyclohexyl-2-tosyl-allyl]amine
Formula: C19H27NO2S
MolecularWeight: 333.48818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2CCCCC2)CNCC=C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2CCCCC2)/CNCC=C


InChI

InChI=1S/C19H27NO2S/c1-3-13-20-15-19(14-17-7-5-4-6-8-17)23(21,22)18-11-9-16(2)10-12-18/h3,9-12,14,17,20H,1,4-8,13,15H2,2H3/b19-14+


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