N-[1-(4-cyclohexylphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H28N2O2S/c1-16-9-10-17(2)22(15-16)27(25,26)24-23-18(3)19-11-13-21(14-12-19)20-7-5-4-6-8-20/h9-15,20,24H,4-8H2,1-3H3