N-[2-[(4-cyclohexylphenyl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-cyclohexylphenyl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(4-cyclohexylphenyl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(4-cyclohexylphenyl)iminomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(4-cyclohexylphenyl)iminomethyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(4-cyclohexylphenyl)iminomethyl]phenyl]-4-methyl-benzenesulfonamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H28N2O2S/c1-20-11-17-25(18-12-20)31(29,30)28-26-10-6-5-9-23(26)19-27-24-15-13-22(14-16-24)21-7-3-2-4-8-21/h5-6,9-19,21,28H,2-4,7-8H2,1H3