(NE)-4-methyl-N-[phenyl(piperidin-1-yl)methylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[phenyl(piperidin-1-yl)methylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[phenyl(1-piperidyl)methylene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[phenyl(1-piperidinyl)methylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[phenyl(piperidin-1-yl)methylidene]benzenesulfonamide Traditional Name: (NE)-4-methyl-N-[phenyl(piperidino)methylene]benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/N3CCCCC3

InChI

InChI=1S/C19H22N2O2S/c1-16-10-12-18(13-11-16)24(22,23)20-19(17-8-4-2-5-9-17)21-14-6-3-7-15-21/h2,4-5,8-13H,3,6-7,14-15H2,1H3/b20-19+