N-[(1S)-1-phenylethyl]-2-(phenylsulfonylmethyl)prop-2-en-1-amine

Systemtic Name: N-[(1S)-1-phenylethyl]-2-(phenylsulfonylmethyl)prop-2-en-1-amine Openeye Name: 2-(benzenesulfonylmethyl)-N-[(1S)-1-phenylethyl]prop-2-en-1-amine CAS Name: 2-(benzenesulfonylmethyl)-N-[(1S)-1-phenylethyl]-2-propen-1-amine IUPAC Name: 2-(benzenesulfonylmethyl)-N-[(1S)-1-phenylethyl]prop-2-en-1-amine Traditional Name: 2-(besylmethyl)allyl-[(1S)-1-phenylethyl]amine Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=C)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC(=C)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2S/c1-15(13-19-16(2)17-9-5-3-6-10-17)14-22(20,21)18-11-7-4-8-12-18/h3-12,16,19H,1,13-14H2,2H3/t16-/m0/s1