(E)-N,N-diethyl-3-phenyl-1-(phenylsulfonyl)prop-1-en-2-amine

Systemtic Name: (E)-N,N-diethyl-3-phenyl-1-(phenylsulfonyl)prop-1-en-2-amine Openeye Name: (E)-1-(benzenesulfonyl)-N,N-diethyl-3-phenyl-prop-1-en-2-amine CAS Name: (E)-1-(benzenesulfonyl)-N,N-diethyl-3-phenyl-1-propen-2-amine IUPAC Name: (E)-1-(benzenesulfonyl)-N,N-diethyl-3-phenylprop-1-en-2-amine Traditional Name: [(E)-1-benzyl-2-besyl-vinyl]-diethyl-amine Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=CS(=O)(=O)C1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-3-20(4-2)18(15-17-11-7-5-8-12-17)16-23(21,22)19-13-9-6-10-14-19/h5-14,16H,3-4,15H2,1-2H3/b18-16+