N-[(E)-[(3R,5S)-3-ethenyl-2,2-dimethyl-5-prop-1-en-2-yl-cyclohexylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(3R,5S)-3-ethenyl-2,2-dimethyl-5-prop-1-en-2-yl-cyclohexylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(3R,5S)-5-isopropenyl-2,2-dimethyl-3-vinyl-cyclohexylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(3R,5S)-3-ethenyl-2,2-dimethyl-5-(1-methylethenyl)cyclohexylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(3R,5S)-3-ethenyl-2,2-dimethyl-5-prop-1-en-2-ylcyclohexylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(3R,5S)-5-isopropenyl-2,2-dimethyl-3-vinyl-cyclohexylidene]amino]-4-methyl-benzenesulfonamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(CC(C2(C)C)C=C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2S/c1-7-17-12-16(14(2)3)13-19(20(17,5)6)21-22-25(23,24)18-10-8-15(4)9-11-18/h7-11,16-17,22H,1-2,12-13H2,3-6H3/b21-19+/t16-,17-/m0/s1