N-[di(cyclohexen-1-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[di(cyclohexen-1-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[di(cyclohexen-1-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[bis(1-cyclohexenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[di(cyclohexen-1-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[di(cyclohexen-1-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CCCCC2)C3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CCCCC2)C3=CCCCC3

InChI

InChI=1S/C20H26N2O2S/c1-16-12-14-19(15-13-16)25(23,24)22-21-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h8,10,12-15,22H,2-7,9,11H2,1H3