N-[1-(4-cyclohexylphenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-3-27-21-13-15-22(16-14-21)28(25,26)24-23-17(2)18-9-11-20(12-10-18)19-7-5-4-6-8-19/h9-16,19,24H,3-8H2,1-2H3