N-(cyclododecylideneamino)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(cyclododecylideneamino)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(cyclododecylideneamino)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(cyclododecylideneamino)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(cyclododecylideneamino)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(cyclododecylideneamino)-4-methyl-N-tosyl-benzenesulfonamide Formula: C26H36N2O4S2 MolecularWeight: 504.70504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(N=C2CCCCCCCCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(N=C2CCCCCCCCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H36N2O4S2/c1-22-14-18-25(19-15-22)33(29,30)28(34(31,32)26-20-16-23(2)17-21-26)27-24-12-10-8-6-4-3-5-7-9-11-13-24/h14-21H,3-13H2,1-2H3