(Z)-1-(1-adamantyl)-2-(phenylsulfonyl)ethenamine

Systemtic Name: (Z)-1-(1-adamantyl)-2-(phenylsulfonyl)ethenamine Openeye Name: (Z)-1-(1-adamantyl)-2-(benzenesulfonyl)ethenamine CAS Name: (Z)-1-(1-adamantyl)-2-(benzenesulfonyl)ethenamine IUPAC Name: (Z)-1-(1-adamantyl)-2-(benzenesulfonyl)ethenamine Traditional Name: [(Z)-1-(1-adamantyl)-2-besyl-vinyl]amine Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=CS(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C(=C/S(=O)(=O)C4=CC=CC=C4)/N

InChI

InChI=1S/C18H23NO2S/c19-17(12-22(20,21)16-4-2-1-3-5-16)18-9-13-6-14(10-18)8-15(7-13)11-18/h1-5,12-15H,6-11,19H2/b17-12-