(NE)-4-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[1-(p-tolylsulfonyl)-2-piperidylidene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[1-(4-methylphenyl)sulfonyl-2-piperidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[1-(4-methylphenyl)sulfonylpiperidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-4-methyl-N-(1-tosyl-2-piperidylidene)benzenesulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2O4S2/c1-15-6-10-17(11-7-15)26(22,23)20-19-5-3-4-14-21(19)27(24,25)18-12-8-16(2)9-13-18/h6-13H,3-5,14H2,1-2H3/b20-19+