N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H26N2O2S/c1-16-8-14-21(15-9-16)26(24,25)23-22-17(2)18-10-12-20(13-11-18)19-6-4-3-5-7-19/h8-15,19,23H,3-7H2,1-2H3/b22-17+