(NE)-N-[phenyl(piperidin-1-yl)methylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[phenyl(piperidin-1-yl)methylidene]benzenesulfonamide Openeye Name: (NE)-N-[phenyl(1-piperidyl)methylene]benzenesulfonamide CAS Name: (NE)-N-[phenyl(1-piperidinyl)methylidene]benzenesulfonamide IUPAC Name: (NE)-N-[phenyl(piperidin-1-yl)methylidene]benzenesulfonamide Traditional Name: (NE)-N-[phenyl(piperidino)methylene]benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c21-23(22,17-12-6-2-7-13-17)19-18(16-10-4-1-5-11-16)20-14-8-3-9-15-20/h1-2,4-7,10-13H,3,8-9,14-15H2/b19-18+