(Z)-5-phenyl-1-(phenylsulfonyl)pent-1-en-1-amine

Systemtic Name: (Z)-5-phenyl-1-(phenylsulfonyl)pent-1-en-1-amine Openeye Name: (Z)-1-(benzenesulfonyl)-5-phenyl-pent-1-en-1-amine CAS Name: (Z)-1-(benzenesulfonyl)-5-phenyl-1-penten-1-amine IUPAC Name: (Z)-1-(benzenesulfonyl)-5-phenylpent-1-en-1-amine Traditional Name: [(Z)-1-besyl-5-phenyl-pent-1-enyl]amine Formula: C17H19NO2S MolecularWeight: 301.40326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC=C(N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC/C=C(/N)\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S/c18-17(21(19,20)16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-6,9-10,12-14H,7-8,11,18H2/b17-14-