(E)-3-methyl-4-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-3-methyl-4-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-N-benzyl-3-methyl-4-(p-tolylsulfonyl)but-2-en-1-amine CAS Name: (E)-3-methyl-4-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-N-benzyl-3-methyl-4-(4-methylphenyl)sulfonyl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-benzyl-[(E)-3-methyl-4-tosyl-but-2-enyl]amine Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=CCN(CC=C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/C(=C/CN(CC=C)CC2=CC=CC=C2)/C

InChI

InChI=1S/C22H27NO2S/c1-4-15-23(17-21-8-6-5-7-9-21)16-14-20(3)18-26(24,25)22-12-10-19(2)11-13-22/h4-14H,1,15-18H2,2-3H3/b20-14+