(Z)-N-(phenylmethyl)-1-(phenylsulfonyl)prop-1-en-2-amine

Systemtic Name: (Z)-N-(phenylmethyl)-1-(phenylsulfonyl)prop-1-en-2-amine Openeye Name: (Z)-1-(benzenesulfonyl)-N-benzyl-prop-1-en-2-amine CAS Name: (Z)-1-(benzenesulfonyl)-N-(phenylmethyl)-1-propen-2-amine IUPAC Name: (Z)-1-(benzenesulfonyl)-N-benzylprop-1-en-2-amine Traditional Name: benzyl-[(Z)-2-besyl-1-methyl-vinyl]amine Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CS(=O)(=O)C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-14(17-12-15-8-4-2-5-9-15)13-20(18,19)16-10-6-3-7-11-16/h2-11,13,17H,12H2,1H3/b14-13-