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

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-(phenylsulfonylmethyl)prop-2-en-1-amine Openeye Name: 2-(benzenesulfonylmethyl)-N-[(1S)-1-(1-naphthyl)ethyl]prop-2-en-1-amine CAS Name: 2-(benzenesulfonylmethyl)-N-[(1S)-1-(1-naphthalenyl)ethyl]-2-propen-1-amine IUPAC Name: 2-(benzenesulfonylmethyl)-N-[(1S)-1-naphthalen-1-ylethyl]prop-2-en-1-amine Traditional Name: 2-(besylmethyl)allyl-[(1S)-1-(1-naphthyl)ethyl]amine Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=C)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NCC(=C)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2S/c1-17(16-26(24,25)20-11-4-3-5-12-20)15-23-18(2)21-14-8-10-19-9-6-7-13-22(19)21/h3-14,18,23H,1,15-16H2,2H3/t18-/m0/s1