4-methyl-N-[(E)-[(4R)-4-methyl-4-phenyl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(4R)-4-methyl-4-phenyl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[(4R)-4-methyl-4-phenyl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(4R)-4-methyl-4-phenyl-1-cyclohex-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(4R)-4-methyl-4-phenylcyclohex-2-en-1-ylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[(4R)-4-methyl-4-phenyl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC(C=C2)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC[C@@](C=C2)(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-16-8-10-19(11-9-16)25(23,24)22-21-18-12-14-20(2,15-13-18)17-6-4-3-5-7-17/h3-12,14,22H,13,15H2,1-2H3/b21-18-/t20-/m0/s1