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N-buta-2,3-dienyl-N-[(2E)-2-[(R)-tert-butylsulfinyl]iminoethyl]-4-methyl-benzenesulfonamide

N-buta-2,3-dienyl-N-[(2E)-2-[(R)-tert-butylsulfinyl]iminoethyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-buta-2,3-dienyl-N-[(2E)-2-[(R)-tert-butylsulfinyl]iminoethyl]-4-methyl-benzenesulfonamide
Openeye Name:N-buta-2,3-dienyl-N-[(2E)-2-[(R)-tert-butylsulfinyl]iminoethyl]-4-methyl-benzenesulfonamide
CAS Name:N-buta-2,3-dienyl-N-[(2E)-2-[(R)-tert-butylsulfinyl]iminoethyl]-4-methylbenzenesulfonamide
IUPAC Name:N-buta-2,3-dienyl-N-[(2E)-2-[(R)-tert-butylsulfinyl]iminoethyl]-4-methylbenzenesulfonamide
Traditional Name:N-buta-2,3-dienyl-N-[(2E)-2-[(R)-tert-butylsulfinyl]iminoethyl]-4-methyl-benzenesulfonamide
Formula: C17H24N2O3S2
MolecularWeight: 368.51406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C=C)CC=NS(=O)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C=C)C/C=N/[S@](=O)C(C)(C)C


InChI

InChI=1S/C17H24N2O3S2/c1-6-7-13-19(14-12-18-23(20)17(3,4)5)24(21,22)16-10-8-15(2)9-11-16/h7-12H,1,13-14H2,2-5H3/b18-12+/t23-/m1/s1


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