[(E,3S)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl]azanium

Systemtic Name: [(E,3S)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl]azanium Openeye Name: [(E,1S)-3-(benzenesulfonyl)-1-phenethyl-allyl]ammonium CAS Name: [(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]ammonium IUPAC Name: [(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]azanium Traditional Name: [(E,1S)-3-besyl-1-phenethyl-allyl]ammonium Formula: C17H20NO2S+ MolecularWeight: 302.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C=CS(=O)(=O)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](/C=C/S(=O)(=O)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H19NO2S/c18-16(12-11-15-7-3-1-4-8-15)13-14-21(19,20)17-9-5-2-6-10-17/h1-10,13-14,16H,11-12,18H2/p+1/b14-13+/t16-/m0/s1