(E)-1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)prop-1-en-2-amine

Systemtic Name: (E)-1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)prop-1-en-2-amine Openeye Name: (E)-N-benzyl-1-(p-tolylsulfonyl)prop-1-en-2-amine CAS Name: (E)-1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-1-propen-2-amine IUPAC Name: (E)-N-benzyl-1-(4-methylphenyl)sulfonylprop-1-en-2-amine Traditional Name: benzyl-[(E)-1-methyl-2-tosyl-vinyl]amine Formula: C17H19NO2S MolecularWeight: 301.40326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C(C)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C(\C)/NCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S/c1-14-8-10-17(11-9-14)21(19,20)13-15(2)18-12-16-6-4-3-5-7-16/h3-11,13,18H,12H2,1-2H3/b15-13+